Dl-Tryptophan

Dl-Tryptophan

SCHEMBL7341866

NC(=O)CCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NC(Cc1ccc(O)cc1)C(=O)O.NC(Cc1ccccc1)C(=O)O.NCCCCC(N)C(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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
KMT2A Q03164 3/20 0.57
KDM4E B2RXH2 2/20 0.57
LMNA P02545 2/20 0.57
MAPT P10636 2/20 0.57
TSHR P16473 2/20 0.57
BLM P54132 2/20 0.57
PMP22 Q01453 2/20 0.57
MEN1 O00255 2/20 0.57
MPO P05164 1/20 0.57
HIF1A Q16665 1/20 0.57
MC4R P32245 2/20 0.52
MC5R P33032 1/20 0.52
MC3R P41968 1/20 0.52
ALDH1A1 P00352 1/20 0.52
CYP3A4 P08684 1/20 0.52
HTR1A P08908 1/20 0.52
ADORA3 P0DMS8 1/20 0.52
ALOX15 P16050 1/20 0.52
NFKB1 P19838 1/20 0.52
HTR2A P28223 1/20 0.52

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 SCHEMBL7341872 1.00 KMT2A (0.57) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL27622241 0.94 KMT2A (0.64) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL27650699 0.94 KMT2A (0.65) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL29176794 0.94 KMT2A (0.65) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL26977489 0.93 KMT2A (0.67) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL27641172 0.92 IL23R (0.50) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL29163825 0.92 KMT2A (0.60) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL21219049 0.90 KMT2A (0.71) KMT2AKDM4ELMNAMAPTTSHR
Tryptophan SCHEMBL4654771 0.89 KMT2A (0.73) KMT2AKDM4ELMNAMAPTTSHR
Dl-Tryptophan SCHEMBL28340345 0.87 KMT2A (0.56) KMT2AKDM4ELMNAMAPTTSHR

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
WO-2003084465-A2 MODELING BIOLOGICAL SYSTEMS SRI INTERNATIONAL, INC. (US) 2003-10-16 WO disclosed