SCHEMBL7732928

SCHEMBL7732928

CCCC[C]1CCCCOC1=O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.39
CA9 Q16790 1/20 0.39
CYP1A2 P05177 2/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
HPGD P15428 1/20 0.33
CRHBP P24387 1/20 0.31
HTT P42858 1/20 0.31
CRHR2 Q13324 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
ALOX5 P09917 2/20 0.30
PGR P06401 2/20 0.30

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
SCHEMBL7738622 0.95 CA1 (0.38) CA1CA9CYP1A2ALOX5
SCHEMBL7739225 0.94 CYP1A2 (0.33) CA1CA9CYP1A2ALDH1A1KDM4E
SCHEMBL7737883 0.93 CA1 (0.36) CA1CA9CYP1A2ALOX5
SCHEMBL7741508 0.89 CYP1A2 (0.35) CYP1A2ALOX5
SCHEMBL7741601 0.89 CA1 (0.41) CA1CA9PGR
SCHEMBL7738747 0.87 CDC25A (0.36) CYP1A2ALOX5
SCHEMBL7739636 0.86 MAPT (0.35) CYP1A2ALDH1A1
SCHEMBL7732911 0.84 CA1 (0.44) CA1CA9ALDH1A1PGR
SCHEMBL7737985 0.82 CA1 (0.33) CA1CA9
SCHEMBL7741069 0.81 CYP1A2 (0.37) CYP1A2

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
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed