SCHEMBL18360595

SCHEMBL18360595

O=C(N[C@@H]1CCCNC1)N1CCC2=C(C1)C(c1ccncc1)NN2

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.38
CDK2AP1 O14519 2/20 0.38
CHEK1 O14757 2/20 0.38
PBK Q96KB5 1/20 0.36
MAPK1 P28482 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
CASP1 P29466 1/20 0.35
ATM Q13315 1/20 0.35
HSD17B10 Q99714 1/20 0.35
OPRK1 P41145 1/20 0.34
CSNK2A1 P68400 1/20 0.34
HIPK2 Q9H2X6 1/20 0.34

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
SCHEMBL18360575 0.81 MAPK1 (0.36) POLBMAPK1
SCHEMBL18360589 0.78
SCHEMBL18360688 0.76
SCHEMBL18360581 0.76
SCHEMBL18360635 0.76 MAPK1 (0.42) MAPK1ALDH1A1
SCHEMBL18360675 0.76 MAOA (0.33) ALDH1A1MAPTHSD17B10
SCHEMBL10210983 0.74 PIP5K1C (0.52)
SCHEMBL807342 0.74 PIP5K1C (0.52)
SCHEMBL18360601 0.74 MEN1 (0.42) ALDH1A1
SCHEMBL18360641 0.73 EPHX2 (0.38) MAPK1

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