SCHEMBL11947382

SCHEMBL11947382

COc1cncc(-c2cc(C)c(C)c(C)c2)c1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP1A1 P04798 1/20 0.62
▸ CYP1B1 Q16678 1/20 0.62
▸ CYP11B2 P19099 14/20 0.54
▸ CYP11B1 P15538 13/20 0.54
▸ CYP1A2 P05177 4/20 0.54
▸ CYP3A4 P08684 2/20 0.54
▸ CYP2C9 P11712 2/20 0.54
▸ MKNK1 Q9BUB5 1/20 0.49
▸ MKNK2 Q9HBH9 1/20 0.49
▸ CYP2C19 P33261 1/20 0.43
▸ CYP17A1 P05093 1/20 0.42
▸ PIK3CG P48736 2/20 0.40

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
SCHEMBL5702666 0.85 CYP1A1 (0.74) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL30338912 0.78 CYP1A1 (0.63) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL15296276 0.77 CYP11B1 (0.64) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL21960161 0.76 CYP11B1 (0.73) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL12302844 0.74 CYP11B1 (0.65) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL744752 0.73 CYP1A1 (0.61) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL4581721 0.73 CYP11B1 (0.58) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL22869164 0.72 CYP1A1 (0.55) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL32663058 0.72 CYP1A1 (0.55) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2
SCHEMBL21044298 0.72 MKNK1 (0.64) CYP1A1CYP1B1CYP11B2CYP11B1CYP1A2

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
EP-2220091-B1 REVERSE TRANSCRIPTASE INHIBITORS ARDEA BIOSCIENCES INC (US) 2012-07-25 — — EP disclosed
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