SCHEMBL1552290

SCHEMBL1552290

COc1cc(F)ccc1-c1nn(Cc2ccc(F)cc2F)c2ccccc2c1=O

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RORC P51449 2/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
BUB1 O43683 9/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.42
AKR1B1 P15121 1/20 0.41
KCNK3 O14649 1/20 0.41
CHRM1 P11229 2/20 0.40
GRIN1 Q05586 1/20 0.40
GRIN2B Q13224 1/20 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
SCHEMBL1551039 0.95 MEN1 (0.45) RORCMEN1KMT2ABUB1PTGDR2
SCHEMBL1551455 0.92 MEN1 (0.47) RORCMEN1KMT2ABUB1PTGDR2
SCHEMBL1551439 0.86 CHRM1 (0.46) RORCMEN1KMT2ABUB1PTGDR2
SCHEMBL1551844 0.86 MEN1 (0.42) RORCMEN1KMT2ABUB1PTGDR2
SCHEMBL1551084 0.86 MEN1 (0.42) RORCMEN1KMT2ABUB1PTGDR2
SCHEMBL1551613 0.86 RORC (0.48) RORCMEN1KMT2ABUB1CHRM1
SCHEMBL1552066 0.85 MEN1 (0.43) RORCMEN1KMT2ABUB1CHRM1
SCHEMBL1551075 0.85 MEN1 (0.45) RORCMEN1KMT2ABUB1PTGDR2
SCHEMBL1552159 0.85 MEN1 (0.45) RORCMEN1KMT2APTGDR2AKR1B1
SCHEMBL1552097 0.85 MEN1 (0.41) RORCMEN1KMT2ABUB1PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2313376-B1 SUBSTITUTED 1-BENZYL-CINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2014-12-24 EP claimed
US-8410099-B2 Substituted 1-benzyl-cinnolin-4(1H)-one derivatives, preparation thereof, and therapeutic use thereof SANOFI (FR) 2013-04-02 US claimed
US-20110144115-A1 SUBSTITUTED 1-BENZYL-CINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-06-16 US claimed
US-8410099-B2 Substituted 1-benzyl-cinnolin-4(1H)-one derivatives, preparation thereof, and therapeutic use thereof SANOFI (FR) 2013-04-02 US disclosed
US-20110144115-A1 SUBSTITUTED 1-BENZYL-CINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-06-16 US disclosed
EP-2313376-A2 SUBSTITUTED 1-BENZYL-CINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2011-04-27 EP disclosed
WO-2010004215-A2 SUBSTITUTED 1-BENZYL-CINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-01-14 WO 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-20110144115-A1 SUBSTITUTED 1-BENZYL-CINNOLIN-4(1H)-ONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF CNR1, CNR2, GPR18 RORC 425/4885MEN1 1043/4885KMT2A 3950/4885

“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.