Tryptophan

Tryptophan

SCHEMBL5315679

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nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of 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 0.63
▸ MAPT P10636 3/20 0.63
▸ KMT2A Q03164 3/20 0.63
▸ LMNA P02545 2/20 0.63
▸ TSHR P16473 2/20 0.63
▸ BLM P54132 2/20 0.63
▸ PMP22 Q01453 2/20 0.63
▸ MEN1 O00255 2/20 0.63
▸ MPO P05164 1/20 0.63
▸ HIF1A Q16665 1/20 0.63
▸ APAF1 O14727 1/20 0.51
▸ POLB P06746 1/20 0.51
▸ RECQL P46063 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ HTR2A P28223 3/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HTR1A P08908 2/20 0.46
▸ HTR2C P28335 2/20 0.46
▸ SLC6A4 P31645 2/20 0.46
▸ HTR7 P34969 2/20 0.46

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 SCHEMBL4295680 0.97 KDM4E (0.59) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL4290188 0.92 KMT2A (0.53) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL4400705 0.91 KDM4E (0.76) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL2060360 0.91 KDM4E (0.76) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL18614910 0.91 KDM4E (0.52) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL18614911 0.91 KDM4E (0.52) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL27483196 0.90 KDM4E (0.55) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL4296800 0.90 KMT2A (0.78) KDM4EMAPTKMT2ALMNATSHR
Tryptophan SCHEMBL18249969 0.88 KDM4E (0.68) KDM4EMAPTKMT2ALMNATSHR
Dl-Tryptophan SCHEMBL29183929 0.88 KDM4E (0.68) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007033233-A2 STIMULATING G PROTEIN-COUPLED RECEPTORS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2007-03-22 — — WO disclosed
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