Dl-Tryptophan

Dl-Tryptophan

SCHEMBL28985159

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

nearest known ligand 0.53

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
▸ ACE known ✓ P12821 1/20 0.40
▸ KDM4E B2RXH2 4/20 0.53
▸ MAPT P10636 4/20 0.53
▸ TSHR P16473 3/20 0.53
▸ KMT2A Q03164 3/20 0.53
▸ MEN1 O00255 2/20 0.53
▸ LMNA P02545 2/20 0.53
▸ BLM P54132 2/20 0.53
▸ PMP22 Q01453 2/20 0.53
▸ MPO P05164 1/20 0.53
▸ HIF1A Q16665 1/20 0.53
▸ CTSC P53634 5/20 0.47
▸ APAF1 O14727 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ RECQL P46063 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ ERAP2 Q6P179 2/20 0.41
▸ ERAP1 Q9NZ08 2/20 0.41
▸ LNPEP Q9UIQ6 2/20 0.41
▸ HTR2A P28223 3/20 0.41

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 SCHEMBL29062048 0.89 OPRM1 (0.47) KDM4EMAPTTSHRKMT2AMEN1
Tryptophan SCHEMBL530950 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL28798150 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL27136864 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL1533586 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL28512622 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL28518234 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL20164946 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Tryptophan SCHEMBL27622251 0.89 KDM4E (0.68) KDM4EMAPTTSHRKMT2AMEN1
Dl-Tryptophan SCHEMBL28880639 0.87 KDM4E (0.45) KDM4EMAPTTSHRKMT2AMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115814106-B High-affinity inclusion peptide preparation and preparation method thereof 东南大学 2024-03-22 — — CN disclosed
CN-115814106-A High-affinity inclusion peptide preparation and preparation method thereof 东南大学 2023-03-21 — — CN disclosed
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