Dl-Tryptophan

Dl-Tryptophan

SCHEMBL27344693

CC(C)CC(N)C(=O)O.CC(O)C(N)C(=O)O.CCC(C)C(N)C(=O)O.CSCCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NCCCCC(N)C(=O)O

nearest known ligand 0.48

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
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MPO P05164 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ PMP22 Q01453 1/20 0.48
▸ HIF1A Q16665 1/20 0.48
▸ CTSC P53634 3/20 0.47
▸ MC4R P32245 2/20 0.41
▸ MC5R P33032 1/20 0.41
▸ MC3R P41968 1/20 0.41
▸ GHSR Q92847 8/20 0.41
▸ TLR2 O60603 3/20 0.40
▸ ERAP2 Q6P179 1/20 0.40
▸ APAF1 O14727 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ RECQL P46063 1/20 0.39

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 SCHEMBL9280401 0.96 MEN1 (0.52) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL9280393 0.96 MEN1 (0.52) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL9010812 0.95 MEN1 (0.43) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27369426 0.95 MEN1 (0.43) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27642185 0.94 MEN1 (0.43) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL28512725 0.92 KDM4E (0.51) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL27444819 0.92 MEN1 (0.46) MEN1KMT2AKDM4EMAPTLMNA
Dl-Tryptophan SCHEMBL8860161 0.91 KMT2A (0.57) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL8860168 0.91 KMT2A (0.57) MEN1KMT2AKDM4EMAPTLMNA
Tryptophan SCHEMBL2638019 0.90 KDM4E (0.59) 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
CN-1051117-A The preparation method of the happy beverage of gold fruit JING AN DRINK AND FOOD PRODUCT (CN) 1991-05-08 — — CN disclosed
Send feedback