SCHEMBL18360591

SCHEMBL18360591

O=C(N[C@@H]1CCC[C@H]1c1ccccc1)N1CCC2=C(C1)C(c1ccncc1)NN2

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 14/20 0.44
KCNH2 Q12809 2/20 0.39
SSTR4 P31391 1/20 0.38
EPHX1 P07099 1/20 0.38
CACNA1C Q13936 1/20 0.36
HRH3 Q9Y5N1 1/20 0.35

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
SCHEMBL18360641 0.80 EPHX2 (0.38) EPHX2KCNH2CACNA1C
SCHEMBL18360575 0.78 MAPK1 (0.36) EPHX2
SCHEMBL18360635 0.78 MAPK1 (0.42) EPHX2KCNH2
SCHEMBL18360686 0.75 KMT2A (0.49)
SCHEMBL15065309 0.75 BRD4 (0.50)
SCHEMBL15065310 0.75 BRD4 (0.50)
SCHEMBL15065307 0.75 BRD4 (0.50)
SCHEMBL18360581 0.75
SCHEMBL18360589 0.74
SCHEMBL18360675 0.74 MAOA (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2615916-B1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-01-04 EP disclosed