SCHEMBL7733357

SCHEMBL7733357

CC1C2CC3CC(C2)CC1(C12CC4CC(CC(C4)C1)C2)C3.O=C(O)OC(=O)O

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.30
THRB P10828 1/20 0.30
CYP2C9 P11712 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
Bicarbonate SCHEMBL7739518 0.90 THRB (0.33) GLATHRBCYP2C9
Bicarbonate SCHEMBL7733359 0.90 THRB (0.33) GLATHRBCYP2C9
SCHEMBL28497384 0.84 GRIN2D (0.32)
SCHEMBL7739298 0.73 HSD11B1 (0.33)
SCHEMBL27659428 0.70 NAAA (0.35) GLATHRBCYP2C9
SCHEMBL5357358 0.69 THRB (0.34) THRBCYP2C9
SCHEMBL7739288 0.68 L3MBTL1 (0.38) GLATHRBCYP2C9
SCHEMBL1088728 0.67 THRB (0.35) GLATHRBCYP2C9
SCHEMBL2522499 0.67 GLA (0.37) GLA
Adamantane SCHEMBL3981831 0.66 HSD11B1 (0.40) THRBCYP2C9

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
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed