Tryptophan

Tryptophan

SCHEMBL16894002

Cl.Cl.Cl.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tryptophan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 3/20 0.66
HTR1A known ✓ P08908 2/20 0.66
HTR2C known ✓ P28335 2/20 0.66
SLC6A4 known ✓ P31645 2/20 0.66
HTR7 known ✓ P34969 2/20 0.66
HTR2B known ✓ P41595 2/20 0.66
ADRB1 known ✓ P08588 1/20 0.60
ADRA2A known ✓ P08913 1/20 0.60
SLC6A2 known ✓ P23975 1/20 0.60
HTR1D known ✓ P28221 1/20 0.60
HTR1B known ✓ P28222 1/20 0.60
HTR1E known ✓ P28566 1/20 0.60
HTR6 known ✓ P50406 1/20 0.60
SLC6A3 known ✓ Q01959 1/20 0.60
HSP90AA1 known ✓ P07900 1/20 0.60
HSP90AB1 known ✓ P08238 1/20 0.60
TACR1 known ✓ P25103 2/20 0.57
KMT2A Q03164 4/20 0.97
KDM4E B2RXH2 3/20 0.97
MAPT P10636 3/20 0.97

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Dl-Tryptophan SCHEMBL248199 1.00 KMT2A (0.97) KMT2AKDM4EMAPTLMNATSHR
D-Tryptophan SCHEMBL5913735 1.00 KMT2A (0.97) KMT2AKDM4EMAPTLMNATSHR
D-Tryptophan SCHEMBL30024057 1.00 KMT2A (0.97) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL248200 1.00 KMT2A (0.97) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL16894000 1.00 KMT2A (0.97) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL23141133 0.98 KMT2A (1.00) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL475350 0.98 KMT2A (1.00) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL475349 0.98 KMT2A (1.00) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL19161120 0.98 KMT2A (1.00) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL7327 0.98 KMT2A (1.00) KMT2AKDM4EMAPTLMNATSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170121278-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIISOCYANATE WARSAW ORTHOPEDIC INC (US) 2017-05-04 US disclosed
US-9573889-B2 Methods and compositions for making an amino acid triisocyanate WARSAW ORTHOPEDIC, INC. (US) 2017-02-21 US disclosed
US-20160168085-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIISOCYANATE WARSAW ORTHOPEDIC INC (US) 2016-06-16 US disclosed
US-9266824-B2 Methods and compositions for making an amino acid triisocyanate WARSAW ORTHOPEDIC, INC. (US) 2016-02-23 US disclosed
US-20150197483-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIHYDROCHLORIDE WARSAW ORTHOPEDIC, INC. (US) 2015-07-16 US disclosed
US-20150197488-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIISOCYANATE WARSAW ORTHOPEDIC, INC. (US) 2015-07-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170121278-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIISOCYANATE AADAT, AGT, PHYKPL HTR2A 837/4885HTR1A 2600/4885HTR2C 978/4885
US-20150197483-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIHYDROCHLORIDE ALKBH3, AADAT, ALKBH1 HTR2A 319/4885HTR1A 996/4885HTR2C 511/4885
US-20150197488-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIISOCYANATE AADAT, AGT, PHYKPL HTR2A 837/4885HTR1A 2600/4885HTR2C 978/4885
US-20160168085-A1 METHODS AND COMPOSITIONS FOR MAKING AN AMINO ACID TRIISOCYANATE AADAT, AGT, PHYKPL HTR2A 837/4885HTR1A 2600/4885HTR2C 978/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.