SCHEMBL8407060

SCHEMBL8407060

CCOC1=CC2=CC[C@@H]3[C@H]([C@@H](c4ccc(OS(=O)(=O)C(F)(F)F)cc4)C[C@]4(C)C(=O)CC[C@@H]34)[C@H]2CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SRD5A2 P31213 1/20 0.38
▸ CYP19A1 P11511 7/20 0.35
▸ AKR1C3 P42330 2/20 0.34
▸ STS P08842 4/20 0.34
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ ABCC4 O15439 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ ABCC1 P33527 1/20 0.33
▸ SLCO1B1 Q9Y6L6 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ ESR1 P03372 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CA6 P23280 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ ESR2 Q92731 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ DRD1 P21728 1/20 0.33
▸ DRD4 P21917 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
SCHEMBL8409403 0.88 SRD5A2 (0.39) SRD5A2CYP19A1LMNAMAPTHSD17B1
SCHEMBL8409113 0.83 SRD5A2 (0.39) SRD5A2CYP19A1CYP3A4
SCHEMBL8618776 0.82 NR3C1 (0.43) CYP3A4
SCHEMBL6841930 0.79 SRD5A2 (0.44) SRD5A2CYP19A1CYP2C9LMNACYP3A4
SCHEMBL8409387 0.77 CYP19A1 (0.48) CYP19A1AKR1C3STSKDM4EABCC4
SCHEMBL9811534 0.76 SRD5A2 (0.41) SRD5A2CYP19A1STSCYP2C9CYP3A4
SCHEMBL9174030 0.76 MAPT (0.42) CYP19A1AKR1C3STSKDM4EALDH1A1
SCHEMBL17591557 0.73 SRD5A2 (0.63) SRD5A2CYP19A1
SCHEMBL17831186 0.73 SRD5A2 (0.63) SRD5A2CYP19A1
SCHEMBL6379452 0.73 SRD5A2 (0.63) SRD5A2CYP19A1

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
EP-0565553-B1 6,7-MODIFIED 11$g(b)-ARYL-4-ESTRENES SCHERING AG (DE) 1999-07-21 — — EP disclosed
US-5843931-A 6,7-modified 11β-aryl-4-oestrenes SHERING AKTIENGESELLSCHAFT (DE) 1998-12-01 — — US disclosed
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