Tryptophan

Tryptophan

SCHEMBL9010812

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

nearest known ligand 0.43

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Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ MPO P05164 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ PMP22 Q01453 1/20 0.43
▸ HIF1A Q16665 1/20 0.43
▸ CTSC P53634 2/20 0.43
▸ MC4R P32245 2/20 0.41
▸ MC5R P33032 1/20 0.41
▸ MC3R P41968 1/20 0.41
▸ GHSR Q92847 11/20 0.40
▸ TLR2 O60603 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
Dl-Tryptophan SCHEMBL27369426 1.00 MEN1 (0.43) MEN1KMT2AKDM4ELMNAMPO
Dl-Tryptophan SCHEMBL27444819 0.97 MEN1 (0.46) MEN1KMT2AKDM4ELMNAMPO
Dl-Tryptophan SCHEMBL27344693 0.95 MEN1 (0.48) MEN1KMT2AKDM4ELMNAMPO
Dl-Tryptophan SCHEMBL27642185 0.94 MEN1 (0.43) MEN1KMT2AKDM4ELMNAMPO
Dl-Tryptophan SCHEMBL28512725 0.92 KDM4E (0.51) MEN1KMT2AKDM4ELMNAMPO
Dl-Tryptophan SCHEMBL9280393 0.92 MEN1 (0.52) MEN1KMT2AKDM4ELMNAMPO
Tryptophan SCHEMBL9280401 0.92 MEN1 (0.52) MEN1KMT2AKDM4ELMNAMPO
Tryptophan SCHEMBL27677376 0.91 TLR2 (0.37) MEN1KMT2AKDM4ELMNAMPO
Tryptophan SCHEMBL27503845 0.91 GHSR (0.39) GHSR
Dl-Tryptophan SCHEMBL28632232 0.90 KDM4E (0.53) MEN1KMT2AKDM4ELMNAMPO

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
US-5559142-A NUTRIENTS JAROWSKI CHARLES I (US) 1996-09-24 — — US disclosed
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