SCHEMBL480478

SCHEMBL480478

CC(C)C(C)(c1ccc(OCc2ccccn2)cc1)c1ccc(-c2ccc(Cl)nn2)cn1

nearest known ligand 0.80

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 6/20 0.80
ADAMTS4 O75173 1/20 0.42
MAPK14 Q16539 7/20 0.41
SMO Q99835 7/20 0.41
PDE10A Q9Y233 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPC1 O15118 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
PARP10 Q53GL7 1/20 0.36
MAOB P27338 1/20 0.36
ALOX5 P09917 1/20 0.36
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
SYK P43405 1/20 0.35
AURKB Q96GD4 1/20 0.35
INCENP Q9NQS7 1/20 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
SCHEMBL9924148 0.94 ALOX5AP (0.71) ALOX5APADAMTS4MAPK14SMOPDE10A
SCHEMBL3000709 0.90 ALOX5AP (0.65) ALOX5APADAMTS4MAPK14SMOPDE10A
SCHEMBL480273 0.89 ALOX5AP (1.00) ALOX5APADAMTS4MAPK14SMOKDM4E
SCHEMBL480223 0.86 ALOX5AP (0.79) ALOX5APADAMTS4MAPK14SMOPARP10
SCHEMBL480396 0.85 ALOX5AP (0.77) ALOX5APADAMTS4MAPK14SMOPARP10
SCHEMBL480238 0.84 ALOX5AP (0.65) ALOX5APADAMTS4MAPK14SMOPDE10A
SCHEMBL480228 0.84 ALOX5AP (0.58) ALOX5APADAMTS4MAPK14SMOPDE10A
SCHEMBL9924147 0.84 ALOX5AP (0.73) ALOX5APADAMTS4MAPK14SMONPC1
SCHEMBL708386 0.83 ALOX5AP (0.90) ALOX5APADAMTS4MAPK14SMONPC1
SCHEMBL708385 0.83 ALOX5AP (0.90) ALOX5APADAMTS4MAPK14SMONPC1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8440672-B2 Diphenyl substituted alkanes MERCK SHARP & DOHME CORP. (US) 2013-05-14 US claimed
EP-2064204-B1 INHIBITORS OF 5 -LIPOXYGENASE ACTIVATING PROTEIN ( FLAP) MERCK SHARP & DOHME (US) 2012-02-01 EP claimed
US-20100168076-A1 DIPHENYL SUBSTITUTED ALKANES MERCK SHARP & DOHME CORP. 2010-07-01 US claimed

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-20100168076-A1 DIPHENYL SUBSTITUTED ALKANES ALOX5, ALOX15, ALOX15B ALOX5AP 14/4885ADAMTS4 1238/4885MAPK14 2417/4885

“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.