SCHEMBL6523541

SCHEMBL6523541

Cc1[c]cc(-c2ccc(=O)n(C)c2)c(F)c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 12/20 0.43
CREBBP Q92793 3/20 0.36
SOS1 Q07889 1/20 0.35
DYRK1A Q13627 1/20 0.34
ADORA2A P29274 2/20 0.34
ADORA1 P30542 2/20 0.34
ADORA2B P29275 1/20 0.33
GSK3B P49841 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
SCHEMBL3349243 0.73 BRD4 (0.45) BRD4CREBBPSOS1ADORA2AADORA1
SCHEMBL1226718 0.71 P2RX7 (0.40) BRD4
SCHEMBL1912411 0.70 NSD2 (0.46) BRD4CREBBPSOS1ADORA2AADORA1
SCHEMBL15552065 0.70 BRD4 (0.40) BRD4CREBBPSOS1
SCHEMBL3349238 0.70 BRD4 (0.46) BRD4SOS1
SCHEMBL23165837 0.68 BRD4 (0.48) BRD4CREBBPDYRK1A
SCHEMBL24924342 0.68 BRD4 (0.40) BRD4CREBBPSOS1ADORA2AADORA1
SCHEMBL31207403 0.67 BRD4 (0.44) BRD4CREBBPSOS1ADORA2AADORA1
SCHEMBL23166181 0.66 BRD4 (0.49) BRD4CREBBPDYRK1AADORA2AADORA1
SCHEMBL29710178 0.66 BRD4 (0.49) BRD4CREBBPDYRK1AADORA2AADORA1

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-8435990-B2 Dihydropyrimidone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-05-07 US disclosed
CN-102471284-A Dihydropyrimidone amides as P2X7 modulators HOFFMANN LA ROCHE 2012-05-23 CN disclosed
US-20110028502-A1 DIHYDROPYRIMIDONE AMIDES AS P2X7 MODULATORS BROTHERTON-PLEISS CHRISTINE E 2011-02-03 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-20110028502-A1 DIHYDROPYRIMIDONE AMIDES AS P2X7 MODULATORS P2RY1, P2RX7, P2RX3 BRD4 1198/4885CREBBP 3075/4885SOS1 3975/4885

“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.