Tryptophan

Tryptophan

SCHEMBL4294273

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

nearest known ligand 0.61

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
KDM4E B2RXH2 3/20 0.61
MAPT P10636 3/20 0.61
LMNA P02545 2/20 0.61
TSHR P16473 2/20 0.61
BLM P54132 2/20 0.61
PMP22 Q01453 2/20 0.61
KMT2A Q03164 2/20 0.61
MEN1 O00255 1/20 0.61
MPO P05164 1/20 0.61
HIF1A Q16665 1/20 0.61
ERAP2 Q6P179 4/20 0.54
APAF1 O14727 1/20 0.50
POLB P06746 1/20 0.50
RECQL P46063 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
MMP2 P08253 2/20 0.48
MMP1 P03956 2/20 0.48
MMP9 P14780 1/20 0.48
MMP8 P22894 1/20 0.48
IL1RN P18510 3/20 0.47

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 SCHEMBL2000070 0.94 KDM4E (0.70) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL7855013 0.94 KDM4E (0.70) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL22500851 0.94 KDM4E (0.70) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28790481 0.91 KDM4E (0.74) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL28171407 0.91 KDM4E (0.74) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL4287329 0.88 KDM4E (0.80) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL3442897 0.87 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL27689262 0.87 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Tryptophan SCHEMBL5314267 0.87 KDM4E (0.68) KDM4EMAPTLMNATSHRBLM
Dl-Tryptophan SCHEMBL8059982 0.87 KDM4E (0.82) KDM4EMAPTLMNATSHRBLM

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 2 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 disclosed
WO-2007033233-A2 STIMULATING G PROTEIN-COUPLED RECEPTORS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2007-03-22 WO disclosed