SCHEMBL14262851

SCHEMBL14262851

CO[C@H](NCc1c[nH]c2c(N)ncnc12)[C@H](O)CSC

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MTAP Q13126 20/20 0.72

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
SCHEMBL16207900 0.84 MTAP (0.74) MTAP
SCHEMBL1222656 0.83 MTAP (1.00) MTAP
SCHEMBL22212754 0.83 MTAP (1.00) MTAP
SCHEMBL22212778 0.83 MTAP (1.00) MTAP
SCHEMBL1222218 0.83 MTAP (1.00) MTAP
SCHEMBL1223318 0.83 MTAP (1.00) MTAP
SCHEMBL1222949 0.83 MTAP (1.00) MTAP
SCHEMBL1221895 0.81 MTAP (0.84) MTAP
SCHEMBL17010069 0.80 MTAP (1.00) MTAP
SCHEMBL22204045 0.80 MTAP (1.00) MTAP

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-2008030118-A1 ACYCLIC AMINE INHIBITORS OF 5'-METHYLTHIOADENOSINE PHOSPHORYLASE AND NUCLEOSIDASE INDUSTRIAL RESEARCH LIMITED (NZ) 2008-03-13 — — WO disclosed
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