Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28880639

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

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

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 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ MPO P05164 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ BLM P54132 1/20 0.45
▸ PMP22 Q01453 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ HIF1A Q16665 1/20 0.45
▸ PRMT1 Q99873 1/20 0.41
▸ PTH1R Q03431 2/20 0.40
▸ GHSR Q92847 3/20 0.40
▸ KISS1R Q969F8 1/20 0.40
▸ MC4R P32245 2/20 0.40
▸ MC5R P33032 1/20 0.40
▸ MC3R P41968 1/20 0.40
▸ IL23R Q5VWK5 1/20 0.39
▸ RXFP1 Q9HBX9 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 SCHEMBL16762301 0.89 KDM4E (0.50) KDM4EMEN1LMNAMPOMAPT
Tryptophan SCHEMBL29220361 0.89 KISS1R (0.47) GHSRKISS1R
Tryptophan SCHEMBL28979632 0.89 KDM4E (0.45) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL28985159 0.87 KDM4E (0.53) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL28079286 0.87 KDM4E (0.43) KDM4EMEN1LMNAMPOMAPT
Tryptophan SCHEMBL28144336 0.86 RXFP1 (0.41) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL18614910 0.86 KDM4E (0.52) KDM4EMEN1LMNAMPOMAPT
Tryptophan SCHEMBL18614911 0.86 KDM4E (0.52) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL22587382 0.86 KDM4E (0.61) KDM4EMEN1LMNAMPOMAPT
Dl-Tryptophan SCHEMBL28466764 0.86 KDM4E (0.61) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110590915-A Artificial antibacterial peptide CAH, preparation method and application thereof 陕西科技大学 2019-12-20 — — CN disclosed
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