SCHEMBL8623528

SCHEMBL8623528

C=C(OCC)c1ccc(C2C[C@@H]3[C@H]4CC[C@]5(C)C(=O)CC[C@H]5[C@@H]4C[C@@H](C)[C@@]3(O)CC23OCCO3)cc1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 15/20 0.34
▸ MAPT P10636 2/20 0.31
▸ POLB P06746 1/20 0.31
▸ ABCC4 O15439 1/20 0.31
▸ STS P08842 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ ABCC1 P33527 1/20 0.31
▸ SLCO1B1 Q9Y6L6 1/20 0.31
▸ HSD17B3 P37058 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ TP53 P04637 1/20 0.30
▸ MAPK1 P28482 1/20 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
SCHEMBL8620838 0.81 — —
SCHEMBL8407425 0.78 POLB (0.33) CYP19A1MAPTPOLBHSD17B3
SCHEMBL8623526 0.73 CYP19A1 (0.35) CYP19A1MAPTPOLBHSD17B3
SCHEMBL18093964 0.61 CYP19A1 (0.34) CYP19A1MAPTPOLBABCC4STS
SCHEMBL14564194 0.58 ESR2 (0.50) CYP19A1MAPTCYP2C9ALDH1A1MAPK1
SCHEMBL26509883 0.57 HSD17B3 (0.46) CYP19A1HSD17B3
SCHEMBL17562411 0.57 CYP19A1 (0.47) CYP19A1HSD17B3MAPK1
SCHEMBL21265273 0.57 CYP19A1 (0.47) CYP19A1HSD17B3MAPK1
SCHEMBL22727358 0.57 CYP19A1 (0.47) CYP19A1HSD17B3MAPK1
SCHEMBL20277869 0.56 POLB (0.47) CYP19A1MAPTPOLBHSD17B3ALDH1A1

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-5843931-A 6,7-modified 11β-aryl-4-oestrenes SHERING AKTIENGESELLSCHAFT (DE) 1998-12-01 — — US disclosed
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