SCHEMBL7725820

SCHEMBL7725820

CCN(CC)C(=O)C(O[Si](C)(C)C(C)(C)C)c1ccc(C)cc1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSPO P30536 3/20 0.37
TRPM8 Q7Z2W7 11/20 0.36
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HCRTR2 O43614 1/20 0.32

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
SCHEMBL7725831 0.81 FAAH (0.38) ALDH1A1
SCHEMBL7724591 0.79 ALOX5 (0.38) ACHEALDH1A1
SCHEMBL7724597 0.78 ALDH1A1 (0.35) SMN1; SMN2ACHEALDH1A1
SCHEMBL7725794 0.77 L3MBTL1 (0.38)
SCHEMBL7730042 0.76 MMP2 (0.38)
SCHEMBL7720015 0.74 HPGD (0.43) ALDH1A1
SCHEMBL7724611 0.74 MMP13 (0.40) SMN1; SMN2HCRTR2
SCHEMBL7724618 0.74 MAPT (0.38) ALDH1A1
SCHEMBL7720010 0.74 PKM (0.42) SMN1; SMN2ALDH1A1
SCHEMBL7724398 0.73 ALDH1A1 (0.41) ALDH1A1

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-6403818-B1 ONE POT PROCESS STARTING FROM CARBONYL COMPOUND, ALCOHOL, THIOL OR AMINE, AND PROTECTED HYDROXYDICYANO COMPOUND EISAI CO., LTD. (JP) 2002-06-11 US disclosed