SCHEMBL9924147

SCHEMBL9924147

Cc1ccc(-c2ccc(C(C)(c3ccc(OCc4ccccn4)cn3)C(C)C)cc2)nn1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 6/20 0.73
MAPK14 Q16539 2/20 0.40
SMO Q99835 2/20 0.40
SYK P43405 9/20 0.39
ADAMTS4 O75173 1/20 0.38
NPC1 O15118 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
AURKB Q96GD4 2/20 0.35
INCENP Q9NQS7 2/20 0.35

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
SCHEMBL2999380 0.90 ALOX5AP (0.66) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL708385 0.90 ALOX5AP (0.90) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL9924148 0.90 ALOX5AP (0.71) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL708386 0.90 ALOX5AP (0.90) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL708016 0.89 ALOX5AP (0.73) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL708015 0.89 ALOX5AP (0.73) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL707244 0.85 ALOX5AP (0.70) ALOX5APMAPK14SMOADAMTS4CYP3A4
SCHEMBL9924109 0.85 ALOX5AP (0.63) ALOX5APSYKADAMTS4NPC1MAPT
SCHEMBL480478 0.84 ALOX5AP (0.80) ALOX5APMAPK14SMOSYKADAMTS4
SCHEMBL480273 0.84 ALOX5AP (1.00) ALOX5APMAPK14SMOADAMTS4NPC1

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-8426413-B2 Diaryl substituted alkanes MERCK SHARP & DOHME CORP. (US) 2013-04-23 US disclosed
US-20120149674-A1 Diaryl Substituted Alkanes MERCK SHARPE & DOHME CORP. (US) 2012-06-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120149674-A1 Diaryl Substituted Alkanes ALOX5, ALOX15, LTB4R2 ALOX5AP 13/4885MAPK14 2101/4885SMO 2495/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.