Tryptophan

Tryptophan

SCHEMBL27677376

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](CSSC[C@H](N)C(=O)O)C(=O)O.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

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 19)

geneUniProtsupporting neighboursconfidence
▸ TLR2 O60603 4/20 0.37
▸ CTSC P53634 1/20 0.37
▸ GHSR Q92847 7/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MPO P05164 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ BLM P54132 1/20 0.36
▸ PMP22 Q01453 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ GLP1R P43220 1/20 0.35
▸ MC4R P32245 2/20 0.35
▸ MC5R P33032 1/20 0.35
▸ MC3R P41968 1/20 0.35
▸ KEAP1 Q14145 1/20 0.35
▸ PTH1R Q03431 1/20 0.35

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 SCHEMBL27342636 0.98 CTSC (0.38) TLR2CTSCGHSRKDM4EMEN1
Tryptophan SCHEMBL27503845 0.94 GHSR (0.39) GHSRGLP1R
Dl-Tryptophan SCHEMBL27789301 0.92 CTSC (0.41) CTSCGHSRKDM4EMEN1LMNA
Dl-Tryptophan SCHEMBL27642185 0.92 MEN1 (0.43) TLR2CTSCGHSRKDM4EMEN1
Tryptophan SCHEMBL27432308 0.91 KEAP1 (0.43) GLP1RKEAP1PTH1R
Dl-Tryptophan SCHEMBL27369426 0.91 MEN1 (0.43) TLR2CTSCGHSRKDM4EMEN1
Tryptophan SCHEMBL9010812 0.91 MEN1 (0.43) TLR2CTSCGHSRKDM4EMEN1
Tryptophan SCHEMBL27493966 0.90 KEAP1 (0.42) GLP1RKEAP1PTH1R
Tryptophan SCHEMBL27546659 0.89 KEAP1 (0.41) GLP1RKEAP1PTH1R
Dl-Tryptophan SCHEMBL27444819 0.89 MEN1 (0.46) CTSCGHSRKDM4EMEN1LMNA

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-100369558-C Edible oil palm fibre powder ,food containing the same and production method SEICHU WATANABE (JP) 2008-02-20 — — CN disclosed
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