SCHEMBL1128911

SCHEMBL1128911

C=C1CC(C(=O)NCc2nccnc2Cl)C1.C=C1CC(c2ncc3c(Cl)nccn23)C1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL399359 0.82 KDM4E (0.35) KDM4E
SCHEMBL401226 0.80 PDE1C (0.33)
SCHEMBL1130856 0.74 TNK2 (0.34)
SCHEMBL2323693 0.71 KDM4E (0.36) KDM4E
SCHEMBL30449894 0.71 KMT2A (0.40)
SCHEMBL594279 0.70 PDE1C (0.38)
SCHEMBL16748878 0.70 MAPT (0.46) KDM4E
SCHEMBL402325 0.69 HPGD (0.50) KDM4E
SCHEMBL17892665 0.68 PDE1C (0.33)
SCHEMBL17892667 0.68 PDE1C (0.33)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2283020-A1 SUBSTITUTED IMIDAZOPYR-AND IMIDAZOTRI-AZINES OSI Pharmaceuticals, Inc. (US) 2011-02-16 EP disclosed
WO-2009143051-A1 SUBSTITUTED IMIDAZOPYR-AND IMIDAZOTRI-AZINES OSI PHARMACEUTICALS, INC. (US) 2009-11-26 WO disclosed