Dl-Tryptophan

Dl-Tryptophan

SCHEMBL9220819

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

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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 3/20 0.65
MAPT P10636 3/20 0.65
KMT2A Q03164 3/20 0.65
LMNA P02545 2/20 0.65
TSHR P16473 2/20 0.65
BLM P54132 2/20 0.65
PMP22 Q01453 2/20 0.65
MEN1 O00255 2/20 0.65
MPO P05164 1/20 0.65
HIF1A Q16665 1/20 0.65
MC4R P32245 2/20 0.53
MC5R P33032 1/20 0.53
MC3R P41968 1/20 0.53
APAF1 O14727 1/20 0.53
POLB P06746 1/20 0.53
RECQL P46063 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.51
HTR1A P08908 2/20 0.48
HTR2A P28223 2/20 0.48

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
Tryptophan SCHEMBL7763177 0.96 KDM4E (0.60) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL2638019 0.95 KDM4E (0.59) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL8860161 0.94 KMT2A (0.57) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL8860168 0.94 KMT2A (0.57) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL27584251 0.93 KDM4E (0.67) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL30058301 0.92 KDM4E (0.78) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL1781955 0.92 KDM4E (0.78) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL3515219 0.92 KDM4E (0.78) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL27153934 0.92 KDM4E (0.78) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL2255452 0.92 KDM4E (0.78) KDM4EMAPTKMT2ALMNATSHR

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
CN-1136007-C Lipid metabolism ameliorant Э�ͷ��͹�ҵ��ʽ���� 2004-01-28 CN disclosed
CN-1161001-A Lipid metabolism-improving agent KYOWA HAKKO KOGYO KK (JP) 1997-10-01 CN disclosed
US-5431933-A Animal feed supplement based on a fermentation broth amino acid, a process for its production and its use DEGUSSA AKTIENGESELLSCHAFT (DE) 1995-07-11 US disclosed