SCHEMBL16207940

SCHEMBL16207940

CSC[C@H](O)CN(C)c1c[nH]c2c(N)ncnc12

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MTAP Q13126 20/20 0.58

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
SCHEMBL1223152 1.00 MTAP (0.58) MTAP
SCHEMBL1221792 0.86 MTAP (0.72) MTAP
SCHEMBL1222823 0.86 MTAP (0.72) MTAP
SCHEMBL1221841 0.86 MTAP (0.72) MTAP
SCHEMBL1222123 0.85 MTAP (0.72) MTAP
SCHEMBL1223550 0.85 MTAP (0.72) MTAP
SCHEMBL1221977 0.85 MTAP (0.72) MTAP
SCHEMBL1222700 0.85 MTAP (0.72) MTAP
SCHEMBL1222904 0.85 MTAP (0.72) MTAP
SCHEMBL1223319 0.79 MTAP (0.61) 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
EP-2049543-B1 ACYCLIC AMINE INHIBITORS OF 5'-METHYLTHIOADENOSINE PHOSPHORYLASE AND NUCLEOSIDASE CALLAGHAN INNOVATION RES LTD (NZ) 2014-11-05 — — EP claimed
Send feedback