SCHEMBL10148810

SCHEMBL10148810

CC(Sc1nc(N)c(C#N)c(-c2ccc(OCC(F)(F)F)cc2)c1C#N)c1cccc(NS(C)(=O)=O)c1

nearest known ligand 0.65

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 11/20 0.65
HSP90AA1 P07900 6/20 0.46
HSP90AB1 P08238 6/20 0.46
ADORA2A P29274 1/20 0.44
ADORA2B P29275 4/20 0.42
ADORA3 P0DMS8 1/20 0.42
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MEN1 O00255 1/20 0.41
USP2 O75604 1/20 0.41
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
ALOX15 P16050 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL15168829 1.00 ADORA1 (0.65) ADORA1HSP90AA1HSP90AB1ADORA2AADORA2B
SCHEMBL245421 0.79 ADORA1 (1.00) ADORA1ADORA2BADORA3
SCHEMBL3329013 0.76 ADORA1 (0.79) ADORA1ADORA2AADORA2BADORA3KDM4E
SCHEMBL3343316 0.75 ADORA1 (0.85) ADORA1ADORA2AADORA2BADORA3KDM4E
SCHEMBL3327818 0.75 ADORA1 (0.76) ADORA1ADORA2BKDM4EALDH1A1HPGD
SCHEMBL15169432 0.75 ADORA1 (0.85) ADORA1ADORA2AADORA2BADORA3KDM4E
SCHEMBL244768 0.74 ADORA1 (1.00) ADORA1ADORA2AADORA2BADORA3KDM4E
SCHEMBL3342912 0.74 ADORA1 (0.88) ADORA1ADORA2AADORA2BADORA3KDM4E
SCHEMBL3375180 0.74 ADORA1 (1.00) ADORA1ADORA2AADORA2BADORA3KDM4E
SCHEMBL15169158 0.74 ADORA1 (0.88) ADORA1ADORA2AADORA2BADORA3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160130230-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2016-05-12 US disclosed
US-9187428-B2 Substituted dicyanopyridines and use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-11-17 US disclosed
US-9187428-B2 Substituted dicyanopyridines and use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-11-17 US disclosed
US-20130210795-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-08-15 US disclosed
US-20130210795-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-08-15 US disclosed
WO-2012000945-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-01-05 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 (2 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-20130210795-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF QDPR, DPYD, DDC ADORA1 3010/4885HSP90AA1 3631/4885HSP90AB1 3587/4885
US-20160130230-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF QDPR, DPYD, DDC ADORA1 3010/4885HSP90AA1 3631/4885HSP90AB1 3587/4885

“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.