Tryptophan

Tryptophan

SCHEMBL4290188

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nearest known ligand 0.53

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
▸ KMT2A Q03164 3/20 0.53
▸ KDM4E B2RXH2 3/20 0.53
▸ MAPT P10636 3/20 0.53
▸ MEN1 O00255 2/20 0.53
▸ LMNA P02545 2/20 0.53
▸ TSHR P16473 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 0.51
▸ APAF1 O14727 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ RECQL P46063 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ HTR2A P28223 3/20 0.41
▸ CCKBR P32239 3/20 0.41
▸ CCKAR P32238 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ HTR1A P08908 2/20 0.40

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 SCHEMBL5317118 0.92 KMT2A (0.63) KMT2AKDM4EMAPTMEN1LMNA
Tryptophan SCHEMBL5315679 0.92 KDM4E (0.63) KMT2AKDM4EMAPTMEN1LMNA
Tryptophan SCHEMBL4291975 0.90 MEN1 (0.57) KMT2AKDM4EMAPTMEN1LMNA
Tryptophan SCHEMBL4295680 0.90 KDM4E (0.59) KMT2AKDM4EMAPTMEN1LMNA
Tryptophan SCHEMBL18614911 0.87 KDM4E (0.52) KMT2AKDM4EMAPTMEN1LMNA
Dl-Tryptophan SCHEMBL18614910 0.87 KDM4E (0.52) KMT2AKDM4EMAPTMEN1LMNA
Dl-Tryptophan SCHEMBL27483196 0.86 KDM4E (0.55) KMT2AKDM4EMAPTMEN1LMNA
Dl-Tryptophan SCHEMBL20857030 0.84 KMT2A (0.57) KMT2AKDM4EMAPTMEN1LMNA
Tryptophan SCHEMBL295706 0.84 MEN1 (0.46) KMT2AKDM4EMAPTMEN1LMNA
Dl-Tryptophan SCHEMBL27596671 0.84 KMT2A (0.67) KMT2AKDM4EMAPTMEN1LMNA

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
US-20090220997-A1 Stimulating G Protein-Coupled Receptors MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2009-09-03 — — US disclosed
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