SCHEMBL11077677

SCHEMBL11077677

CC(C)C(O)(Cn1ccnc1)c1ccc(Cl)cc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.49
CYP11B2 P19099 2/20 0.49
CYP19A1 P11511 2/20 0.49
CYP2A6 P11509 1/20 0.49
CYP2B6 P20813 1/20 0.49
PTGS2 P35354 1/20 0.43
OGG1 O15527 1/20 0.43
KDM4E B2RXH2 1/20 0.43
TP53 P04637 1/20 0.43
TSHR P16473 1/20 0.43
ADRA2C P18825 1/20 0.42

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
Hydrochloric Acid SCHEMBL10874670 0.87 CYP11B1 (0.44) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL8638509 0.86 TP53 (0.47) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL10505778 0.81 CYP11B1 (0.56) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL9201200 0.81 CYP11B1 (0.56) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
Hydrochloric Acid SCHEMBL10877343 0.81 OGG1 (0.57) PTGS2OGG1TSHRADRA2C
SCHEMBL8376654 0.80 CYP11B1 (0.39) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL8380189 0.80 CYP11B1 (0.39) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL8380173 0.80 CYP11B1 (0.39) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL11076363 0.79 CYP11B1 (0.50) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6
SCHEMBL11083928 0.79 CYP11B1 (0.50) CYP11B1CYP11B2CYP19A1CYP2A6CYP2B6

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-4432989-A αAryl-1H-imidazole-1-ethanols SANDOZ, INC. (US) 1984-02-21 US disclosed