Dl-Tryptophan

Dl-Tryptophan

SCHEMBL7366376

CCC(C)C(N)C(=O)O.CSCCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NC(Cc1ccccc1)C(=O)O.O=C(O)C1CCCN1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Dl-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
Tryptophan SCHEMBL7366382 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