SCHEMBL7705296

SCHEMBL7705296

CCC1C[C@H]2C(=CC1=O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SERPINA6 P08185 4/20 0.65
▸ SHBG P04278 4/20 0.65
▸ SLC22A1 O15245 1/20 0.65
▸ ALDH1A1 P00352 1/20 0.65
▸ THRB P10828 1/20 0.65
▸ ESR1 P03372 1/20 0.58
▸ ESR2 Q92731 1/20 0.58
▸ PDK1 Q15118 2/20 0.56
▸ PDK2 Q15119 2/20 0.56
▸ PDK3 Q15120 2/20 0.56
▸ PDK4 Q16654 2/20 0.56
▸ CYP19A1 P11511 8/20 0.53
▸ PGR P06401 3/20 0.46
▸ LMNA P02545 4/20 0.46
▸ MAPT P10636 2/20 0.46
▸ AR P10275 3/20 0.45
▸ HSD17B10 Q99714 3/20 0.45
▸ NR3C1 P04150 2/20 0.45
▸ CYP3A4 P08684 2/20 0.45
▸ TSHR P16473 2/20 0.45

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
SCHEMBL12615684 0.90 SERPINA6 (0.64) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL1725885 0.89 SERPINA6 (0.60) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL15530357 0.87 SERPINA6 (0.60) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL3500490 0.87 SERPINA6 (0.60) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL3816344 0.87 SERPINA6 (0.72) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL517355 0.85 SHBG (0.69) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL16188696 0.85 SHBG (0.69) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL16188590 0.85 SHBG (0.69) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL7615553 0.85 SHBG (0.69) SERPINA6SHBGSLC22A1ALDH1A1THRB
SCHEMBL16741266 0.85 SHBG (0.69) SERPINA6SHBGSLC22A1ALDH1A1THRB

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-1212345-A2 ORALLY ACTIVE 7.ALPHA.-ALKYL ANDROGENS Akzo Nobel N.V. (NL) 2002-06-12 — — EP disclosed
WO-2000059920-A2 ORALLY ACTIVE 7.ALPHA.-ALKYL ANDROGENS AKZO NOBEL N.V. (NL) 2000-10-12 — — WO disclosed
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