D-Tryptophan

D-Tryptophan

SCHEMBL8585295

CC(C)[C@H](N)C(=O)O.C[C@@H](O)[C@H](N)C(=O)O.C[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](Cc1c[nH]c2ccccc12)C(=O)O.N[C@H](Cc1ccc(O)cc1)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 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 1/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MPO P05164 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ PMP22 Q01453 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ HIF1A Q16665 1/20 0.48
▸ GHSR Q92847 7/20 0.45
▸ OPRM1 P35372 2/20 0.43
▸ OPRD1 P41143 2/20 0.43
▸ MC4R P32245 2/20 0.43
▸ MC5R P33032 1/20 0.43
▸ MC3R P41968 1/20 0.43
▸ IL23R Q5VWK5 1/20 0.43
▸ ERAP2 Q6P179 2/20 0.42
▸ ERAP1 Q9NZ08 1/20 0.42
▸ LNPEP Q9UIQ6 1/20 0.42

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 SCHEMBL8584759 0.98 KDM4E (0.49) KDM4EMEN1LMNAMPOMAPT
D-Tryptophan SCHEMBL8434542 0.98 KDM4E (0.49) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL28340345 0.87 KMT2A (0.56) KDM4EMEN1LMNAMPOMAPT
Tryptophan SCHEMBL7763177 0.87 KDM4E (0.60) KDM4EMEN1LMNAMPOMAPT
Tryptophan SCHEMBL1833542 0.87 KDM4E (0.63) KDM4EMEN1LMNAMPOMAPT
Tryptophan SCHEMBL1833538 0.87 KDM4E (0.63) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL27662421 0.86 KDM4E (0.61) KDM4EMEN1LMNAMPOMAPT
Lysine SCHEMBL8585292 0.86 GHSR (0.42) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL27650699 0.85 KMT2A (0.65) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL29176794 0.85 KMT2A (0.65) KDM4EMEN1LMNAMPOMAPT

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
Send feedback