SCHEMBL6727934

SCHEMBL6727934

CC12CCC(C(S(=O)(=O)[O-])C1=O)C2(C)C.CCCCCC(=O)C[S+]1CCCC1

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.35
CYP19A1 P11511 1/20 0.32

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
SCHEMBL6726515 0.99 CNR2 (0.34) CNR2CYP19A1
SCHEMBL6728678 0.99 CNR2 (0.34) CNR2CYP19A1
SCHEMBL6731231 0.98 CNR2 (0.34) CNR2CYP19A1
SCHEMBL6727880 0.97 CNR2 (0.33) CNR2
SCHEMBL6728017 0.96 CNR2 (0.33) CNR2
SCHEMBL6723647 0.93 DPP4 (0.31) CNR2
SCHEMBL6728645 0.92 CNR2 (0.34) CNR2CYP19A1
SCHEMBL6723341 0.92 DPP4 (0.30) CNR2
SCHEMBL6735583 0.91 CNR2 (0.33) CNR2
SCHEMBL6723570 0.91 CNR2 (0.33) CNR2CYP19A1

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-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed