D-Tryptophan

D-Tryptophan

SCHEMBL8584759

CC(C)[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](CS)C(=O)O.N[C@@H](CS)C(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O.N[C@H](Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of D-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
▸ KDM4E B2RXH2 2/20 0.49
▸ LMNA P02545 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ TSHR P16473 2/20 0.49
▸ BLM P54132 2/20 0.49
▸ PMP22 Q01453 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ MPO P05164 1/20 0.49
▸ HIF1A Q16665 1/20 0.49
▸ GHSR Q92847 5/20 0.44
▸ MC4R P32245 2/20 0.44
▸ OPRM1 P35372 2/20 0.44
▸ OPRD1 P41143 2/20 0.44
▸ MC5R P33032 1/20 0.44
▸ MC3R P41968 1/20 0.44
▸ IL23R Q5VWK5 1/20 0.44
▸ ERAP2 Q6P179 2/20 0.43
▸ ERAP1 Q9NZ08 1/20 0.43
▸ LNPEP Q9UIQ6 1/20 0.43

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
D-Tryptophan SCHEMBL8434542 1.00 KDM4E (0.49) KDM4ELMNAMAPTTSHRBLM
D-Tryptophan SCHEMBL8585295 0.98 KDM4E (0.48) KDM4ELMNAMAPTTSHRBLM
Dl-Tryptophan SCHEMBL28340345 0.89 KMT2A (0.56) KDM4ELMNAMAPTTSHRBLM
Tryptophan SCHEMBL7763177 0.89 KDM4E (0.60) KDM4ELMNAMAPTTSHRBLM
Tryptophan SCHEMBL1833542 0.89 KDM4E (0.63) KDM4ELMNAMAPTTSHRBLM
Tryptophan SCHEMBL1833538 0.89 KDM4E (0.63) KDM4ELMNAMAPTTSHRBLM
Dl-Tryptophan SCHEMBL27662421 0.88 KDM4E (0.61) KDM4ELMNAMAPTTSHRBLM
Dl-Tryptophan SCHEMBL27650699 0.87 KMT2A (0.65) KDM4ELMNAMAPTTSHRBLM
Dl-Tryptophan SCHEMBL29176794 0.87 KMT2A (0.65) KDM4ELMNAMAPTTSHRBLM
Dl-Tryptophan SCHEMBL9220819 0.87 KDM4E (0.65) KDM4ELMNAMAPTTSHRBLM

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-0833646-A4 MULTI-TYROSINATED SOMATOSTATIN ANALOGS UNIV LOUISIANA STATE MED (US) 1998-05-27 — — EP disclosed
EP-0833646-A1 MULTI-TYROSINATED SOMATOSTATIN ANALOGS The Administrators of The Tulane Educational Fund (US) 1998-04-08 — — EP disclosed
WO-1996039161-A1 MULTI-TYROSINATED SOMATOSTATIN ANALOGS THE ADMINISTRATORS OF THE TULANE EDUCATIONAL FUND (US) 1996-12-12 — — WO disclosed
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