Way-100,635

Way-100,635

SCHEMBL2877337

COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccn2)CC1.Cl.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 Way-100,635. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 9/20 1.00
ADRA1A known ✓ P35348 5/20 1.00
DRD4 known ✓ P21917 4/20 1.00
ADRA1B known ✓ P35368 4/20 1.00
ADRA1D known ✓ P25100 3/20 1.00
HTR2B known ✓ P41595 2/20 1.00
HTR7 known ✓ P34969 2/20 0.98
HTR1B known ✓ P28222 1/20 0.98
HTR2A known ✓ P28223 1/20 0.70
CYP3A4 P08684 1/20 0.98
CYP2D6 P10635 1/20 0.98
TSHR P16473 1/20 0.98
MEN1 O00255 3/20 0.89
KMT2A Q03164 3/20 0.89
SMN1; SMN2 Q16637 2/20 0.89
BLM P54132 2/20 0.89
PMP22 Q01453 2/20 0.89
LMNA P02545 1/20 0.89
ALDH1A1 P00352 1/20 0.68

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
Way-100,635 SCHEMBL6064589 1.00 HTR1A (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL29486911 1.00 HTR1A (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL13398069 0.99 HTR1A (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL30720034 0.99 HTR1A (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL29451114 0.99 HTR1A (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL84178 0.99 HTR1A (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL194436 0.98 HTR1A (0.98) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL30366505 0.94 SMN1; SMN2 (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL4077975 0.94 SMN1; SMN2 (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D
Way-100,635 SCHEMBL29519870 0.94 SMN1; SMN2 (1.00) HTR1AADRA1ADRD4ADRA1BADRA1D

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147581-A1 Method of using a Cox-2 inhibitor and a 5-HT1A receptor modulator as a combination therapy PHARMACIA CORPORATION (US) 2004-07-29 US claimed
WO-2004045509-A2 METHOD OF USING A COX-2 INHIBITOR AND A 5-HT1A RECEPTOR MODULATOR AS A COMBINATION THERAPY PHARMACIA CORPORATION (US) 2004-06-03 WO claimed
US-20100048713-A1 COMPOUNDS ACTING ON THE SEROTONIN TRANSPORTER AARHUS UNIVERSITET (DK) 2010-02-25 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 (2 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-20040147581-A1 Method of using a Cox-2 inhibitor and a 5-HT1A receptor modulator as a combination therapy HTR2A, HTR1A, TPH2 HTR1A 2/4885ADRA1A 153/4885DRD4 615/4885
US-20100048713-A1 COMPOUNDS ACTING ON THE SEROTONIN TRANSPORTER SLC6A4, SLC18A2, SLC6A3 HTR1A 5/4885ADRA1A 1395/4885DRD4 68/4885

“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.