SCHEMBL14543764

SCHEMBL14543764

CC(C)C1CCC[C@@H](NC2CCCC2)C1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
HSD17B10 Q99714 1/20 0.48
ADH1B P00325 3/20 0.31
ADH1C P00326 3/20 0.31
ADH1A P07327 3/20 0.31
ADH7 P40394 2/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
GAA P10253 1/20 0.31
ADH4 P08319 1/20 0.30
THRB P10828 1/20 0.30
ATM Q13315 1/20 0.30
OPRK1 P41145 1/20 0.30
SHBG P04278 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
SCHEMBL14519177 1.00 ALDH1A1 (0.48) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL14519186 1.00 ALDH1A1 (0.48) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL14519164 0.81 ALDH1A1 (0.52) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL1001868 0.81 ALDH1A1 (0.52) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL2647865 0.81 ALDH1A1 (0.52) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL9736665 0.81 GAA (0.32) L3MBTL1GAA
SCHEMBL20276191 0.79 CCR2 (0.30)
SCHEMBL20276289 0.79 CCR2 (0.30)
SCHEMBL25481728 0.79 ADH1B (0.32) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL2647837 0.79 ALDH1A1 (0.57) ALDH1A1HSD17B10ADH1BADH1CADH1A

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-7199147-B2 Rho kinase inhibitors DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-03 US disclosed