Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28338052

CC(C)CC(N)C(=O)O.N=C(N)NCCCC(N)C(=O)O.NC(Cc1c[nH]c2ccccc12)C(=O)O.NCC(=O)O

nearest known ligand 0.55

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 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.55
▸ MAPT P10636 2/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ MPO P05164 1/20 0.55
▸ TSHR P16473 1/20 0.55
▸ BLM P54132 1/20 0.55
▸ PMP22 Q01453 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ HIF1A Q16665 1/20 0.55
▸ ERAP2 Q6P179 1/20 0.46
▸ MMP1 P03956 3/20 0.46
▸ MMP2 P08253 3/20 0.46
▸ MMP8 P22894 2/20 0.46
▸ APAF1 O14727 1/20 0.45
▸ POLB P06746 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ ECE1 P42892 6/20 0.45
▸ KISS1R Q969F8 2/20 0.44

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 SCHEMBL25306742 0.95 KDM4E (0.50) KDM4EMAPTMEN1LMNAMPO
Dl-Tryptophan SCHEMBL28130701 0.94 KDM4E (0.63) KDM4EMAPTMEN1LMNAMPO
Dl-Tryptophan SCHEMBL27137424 0.92 KDM4E (0.58) KDM4EMAPTMEN1LMNAMPO
Dl-Tryptophan SCHEMBL29176788 0.92 KDM4E (0.58) KDM4EMAPTMEN1LMNAMPO
Tryptophan SCHEMBL2525328 0.91 KDM4E (0.57) KDM4EMAPTMEN1LMNAMPO
Dl-Tryptophan SCHEMBL29078368 0.91 NPBWR1 (0.50) ERAP2KISS1R
Dl-Tryptophan SCHEMBL10527592 0.91 KMT2A (0.53) KDM4EMAPTMEN1LMNAMPO
Tryptophan SCHEMBL6246810 0.91 CTSC (0.54) KDM4EMAPTMEN1LMNAMPO
Dl-Tryptophan SCHEMBL29151523 0.91 KDM4E (0.54) KDM4EMAPTMEN1LMNAMPO
Dl-Tryptophan SCHEMBL27657501 0.90 KDM4E (0.56) KDM4EMAPTMEN1LMNAMPO

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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