SCHEMBL5310140

SCHEMBL5310140

C[C@@]12CCC[C@H]1[C@@H]1CC=C3OC(O)(O)C=C[C@]3(C)[C@H]1CC2

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 8/20 0.43
AKR1B10 O60218 1/20 0.36
NR1I3 Q14994 1/20 0.36
SHBG P04278 1/20 0.36
MBOAT4 Q96T53 2/20 0.34
CDK5 Q00535 1/20 0.33
CDK5R1 Q15078 1/20 0.33

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
SCHEMBL5494151 0.78 CYP19A1 (0.48) CYP19A1NR1I3SHBGMBOAT4
SCHEMBL7523457 0.74 CYP19A1 (0.52) CYP19A1SHBGMBOAT4
SCHEMBL514461 0.72 CYP19A1 (0.38) CYP19A1MBOAT4
SCHEMBL5308811 0.72 CYP19A1 (0.47) CYP19A1NR1I3SHBGMBOAT4
SCHEMBL4619438 0.72 CYP19A1 (0.45) CYP19A1SHBG
SCHEMBL5311339 0.71 CYP19A1 (0.41) CYP19A1NR1I3SHBGMBOAT4
SCHEMBL1418483 0.71 CYP19A1 (0.44) CYP19A1AKR1B10SHBG
SCHEMBL5310137 0.71 CYP19A1 (0.36) CYP19A1NR1I3SHBGMBOAT4CDK5
SCHEMBL5570856 0.70 CYP19A1 (0.43) CYP19A1NR1I3SHBGMBOAT4
SCHEMBL4448019 0.70 SHBG (0.41) CYP19A1SHBG

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-2007030124-A2 TREATMENT SCREENING METHODS HOLLIS-EDEN PHARMACEUTICALS, INC (US) 2007-03-15 WO disclosed