SCHEMBL10060722

SCHEMBL10060722

CC1(C)OB(c2cc(F)c(C(=O)N3CCC3)cc2F)OC1(C)C

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CPS1 P31327 2/20 0.44
CNR1 P21554 6/20 0.43
HPGD P15428 6/20 0.43
TSHR P16473 3/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.36
ROCK1 Q13464 1/20 0.36
ALDH1A1 P00352 2/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL24746079 0.96 HPGD (0.48) CPS1CNR1HPGDTSHRMAPT
SCHEMBL24745854 0.86 HPGD (0.46) CNR1HPGDTSHRSMN1; SMN2ALDH1A1
SCHEMBL24745881 0.84 MEN1 (0.54) CPS1HPGDTSHRMAPTALDH1A1
SCHEMBL24746242 0.84 HPGD (0.43) CPS1CNR1HPGDTSHRALDH1A1
SCHEMBL24745853 0.83 MEN1 (0.53) CPS1CNR1HPGDTSHRALDH1A1
SCHEMBL29891170 0.82 HPGD (0.42) CPS1CNR1HPGDTSHRMAPT
SCHEMBL24746182 0.82 HPGD (0.42) CPS1CNR1HPGDTSHRMAPT
SCHEMBL24746241 0.81 MEN1 (0.53) CPS1CNR1HPGDTSHRALDH1A1
SCHEMBL24746431 0.81 SMN1; SMN2 (0.48) HPGDTSHRSMN1; SMN2ALDH1A1
SCHEMBL22041286 0.81 MEN1 (0.47) HPGDTSHRSMN1; SMN2ALDH1A1

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
WO-2012086735-A1 CONDENSED HETEROCYCLIC COMPOUND 大正製薬株式会社 (JP) 2012-06-28 WO disclosed