Tryptophan

Tryptophan

SCHEMBL7366382

CC[C@H](C)[C@H](N)C(=O)O.CSCC[C@H](N)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1ccccc1)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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 3/20 0.46
KMT2A Q03164 3/20 0.46
KDM4E B2RXH2 2/20 0.46
MAPT P10636 2/20 0.46
LMNA P02545 1/20 0.46
MPO P05164 1/20 0.46
TSHR P16473 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46
HIF1A Q16665 1/20 0.46
CTSC P53634 3/20 0.46
GHSR Q92847 5/20 0.42
KRAS P01116 1/20 0.39
SOS1 Q07889 1/20 0.39
APAF1 O14727 1/20 0.38
POLB P06746 1/20 0.38
RECQL P46063 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
PLG P00747 1/20 0.38
HSP90AA1 P07900 1/20 0.38

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 SCHEMBL7366376 1.00 MEN1 (0.46) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL7122058 0.97 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27650845 0.97 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL7122054 0.97 MEN1 (0.44) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL8346942 0.95 MEN1 (0.42) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL28070795 0.95 MEN1 (0.42) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL4744108 0.94 MEN1 (0.41) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL8202162 0.93 MEN1 (0.53) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL8202168 0.93 MEN1 (0.53) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL3443082 0.90 KDM4E (0.57) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1159294-A1 CARBOHYDRATE EPITOPE MIMIC PEPTIDES AND USES THEREOF Acorda Therapeutics (US) 2001-12-05 EP disclosed
WO-2000050447-A1 CARBOHYDRATE EPITOPE MIMIC PEPTIDES AND USES THEREOF ACORDA THERAPEUTICS (US) 2000-08-31 WO disclosed
WO-1998032878-A1 GENE BASED ASSAY FOR AGENTS WITH POTENTIAL THERAPEUTIC EFFICACY IN THE TREATMENT OF OBSESSIVE COMPULSIVE DISORDER AND DISORDERS RELATED THERETO THE ROCKEFELLER UNIVERSITY (US) 1998-07-30 WO disclosed