SCHEMBL19954233

SCHEMBL19954233

CCCC(C)NCc1ccccc1O

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.62
MAPK1 P28482 1/20 0.62
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
TSHR P16473 2/20 0.50
CYP2D6 P10635 1/20 0.50
HIF1A Q16665 1/20 0.50
CA12 O43570 6/20 0.47
CA2 P00918 6/20 0.47
CA9 Q16790 5/20 0.46
KDM4E B2RXH2 1/20 0.44
HSD17B10 Q99714 1/20 0.44
MAPT P10636 2/20 0.44
MPO P05164 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HTT P42858 1/20 0.42
PKM P14618 1/20 0.42
GAA P10253 1/20 0.42
ATM Q13315 1/20 0.42

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
SCHEMBL11122522 0.87 MAPK1 (0.56) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL11119052 0.87 MAPK1 (0.56) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL11118846 0.87 MAPK1 (0.56) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL11118159 0.87 MAPK1 (0.56) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL19091174 0.86 POLB (0.66) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL170949 0.86 POLB (0.66) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL172673 0.86 POLB (0.66) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL20646161 0.82 SMN1; SMN2 (0.45) POLBMAPK1KMT2ATSHRKDM4E
SCHEMBL13257871 0.82 POLB (0.66) POLBMAPK1KMT2AMEN1TSHR
SCHEMBL13133346 0.82 POLB (0.66) POLBMAPK1KMT2AMEN1TSHR

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
US-9914740-B2 Tricyclic pyrido-carboxamide derivatives as rock inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-03-13 US disclosed