Tryptophan

Tryptophan

SCHEMBL4296800

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

nearest known ligand 0.78

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Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

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
KMT2A Q03164 4/20 0.78
KDM4E B2RXH2 3/20 0.78
MAPT P10636 3/20 0.78
LMNA P02545 2/20 0.78
TSHR P16473 2/20 0.78
BLM P54132 2/20 0.78
PMP22 Q01453 2/20 0.78
MEN1 O00255 2/20 0.78
MPO P05164 1/20 0.78
HIF1A Q16665 1/20 0.78
SMN1; SMN2 Q16637 1/20 0.56
APAF1 O14727 1/20 0.55
POLB P06746 1/20 0.55
RECQL P46063 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
HTR2A P28223 3/20 0.55
HTR1A P08908 2/20 0.55
HTR2C P28335 2/20 0.55
SLC6A4 P31645 2/20 0.55
HTR7 P34969 2/20 0.55

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
Tryptophan SCHEMBL3443032 0.96 KMT2A (0.84) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL531307 0.96 KMT2A (0.84) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL9488111 0.96 KMT2A (0.84) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL5016074 0.96 KMT2A (0.84) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL9407071 0.96 KMT2A (0.84) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL3487478 0.95 KMT2A (0.86) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL27136920 0.95 KMT2A (0.86) KMT2AKDM4EMAPTLMNATSHR
Tryptophan SCHEMBL1289777 0.95 KMT2A (0.86) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL3487475 0.95 KMT2A (0.86) KMT2AKDM4EMAPTLMNATSHR
Dl-Tryptophan SCHEMBL28697957 0.94 KDM4E (0.76) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090220997-A1 Stimulating G Protein-Coupled Receptors MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2009-09-03 US claimed
WO-2007033233-A2 STIMULATING G PROTEIN-COUPLED RECEPTORS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2007-03-22 WO claimed
US-20090220997-A1 Stimulating G Protein-Coupled Receptors MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2009-09-03 US disclosed
WO-2007033233-A2 STIMULATING G PROTEIN-COUPLED RECEPTORS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2007-03-22 WO disclosed