Tryptophan

Tryptophan

SCHEMBL4291975

CC(C)C[C@H](N)C(=O)O.CSCC[C@H](N)C(=O)O.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 0.57

Full drug profile on Sugi Atlas →

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
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
KDM4E B2RXH2 2/20 0.57
MAPT P10636 2/20 0.57
LMNA P02545 1/20 0.57
MPO P05164 1/20 0.57
TSHR P16473 1/20 0.57
BLM P54132 1/20 0.57
PMP22 Q01453 1/20 0.57
HIF1A Q16665 1/20 0.57
CTSC P53634 3/20 0.52
APAF1 O14727 1/20 0.47
POLB P06746 1/20 0.47
RECQL P46063 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
MMP1 P03956 3/20 0.46
MMP2 P08253 2/20 0.46
MMP9 P14780 1/20 0.46
MMP8 P22894 1/20 0.46
ERAP2 Q6P179 1/20 0.46

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 SCHEMBL5317118 0.95 KMT2A (0.63) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL5314267 0.92 KDM4E (0.68) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL4290188 0.90 KMT2A (0.53) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL293836 0.90 MEN1 (0.49) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL3442743 0.89 KMT2A (0.61) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL20857030 0.88 KMT2A (0.57) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27562096 0.87 KMT2A (0.59) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL23924440 0.87 KMT2A (0.76) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL2229691 0.87 KMT2A (0.76) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL11461241 0.87 KMT2A (0.76) MEN1KMT2AKDM4EMAPTLMNA

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 1 patent. 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 disclosed