SCHEMBL7595901

SCHEMBL7595901

O=C1C2=C(C=CCN2)CCc2cc(F)ccc21

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 3/20 0.42
PARP10 Q53GL7 2/20 0.37
PARP1 P09874 1/20 0.37
MAPK14 Q16539 7/20 0.36
CYP19A1 P11511 6/20 0.36
CYP11B1 P15538 6/20 0.36
CYP11B2 P19099 6/20 0.36
GRM5 P41594 2/20 0.35
PARP11 Q9NR21 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
SCHEMBL8876795 0.89 PARP1 (0.47) SRD5A1PARP10PARP1MAPK14
SCHEMBL8877618 0.83 SRD5A1 (0.42) SRD5A1PARP10PARP1CYP19A1CYP11B1
SCHEMBL9591939 0.80 PNMT (0.39)
SCHEMBL9590810 0.80 TYMS (0.34)
SCHEMBL3372953 0.75 SRD5A1 (0.54) SRD5A1PARP10PARP1MAPK14CYP19A1
SCHEMBL8251126 0.69 MAPK14 (0.55) SRD5A1PARP10PARP1MAPK14
SCHEMBL6954820 0.67 MAPK14 (0.65) SRD5A1MAPK14
SCHEMBL29726050 0.66 CASP1 (0.59) SRD5A1CYP19A1CYP11B1CYP11B2GRM5
SCHEMBL192610 0.66 CASP1 (0.59) SRD5A1CYP19A1CYP11B1CYP11B2GRM5
SCHEMBL4184575 0.66

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-20020151714-A1 PROCESS FOR PREPARING 1,4-DISUBSTITUTED PIPERIDINE COMPOUNDS CILAG AG (CH) 2002-10-17 US disclosed