SCHEMBL3345477

SCHEMBL3345477

CS(=O)(=O)Nc1cccc(CSc2nc(N)c(C#N)c(-c3ccc(F)c(F)c3)c2C#N)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 18/20 1.00
ADORA2A P29274 3/20 0.49
ADORA2B P29275 3/20 0.48
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RET P07949 1/20 0.46

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
SCHEMBL3343650 0.91 ADORA1 (1.00) ADORA1ADORA2AADORA2BKDM4EMEN1
SCHEMBL3363232 0.88 ADORA1 (0.85) ADORA1ADORA2AADORA2BKDM4EMEN1
SCHEMBL3329013 0.85 ADORA1 (0.79) ADORA1ADORA2AADORA2BKDM4EMEN1
SCHEMBL3327818 0.83 ADORA1 (0.76) ADORA1ADORA2BKDM4EMEN1ALDH1A1
SCHEMBL245320 0.75 ADORA1 (1.00) ADORA1
SCHEMBL10148609 0.73 ADORA1 (0.61) ADORA1ADORA2AADORA2BKDM4EMEN1
SCHEMBL13914341 0.72 ADORA1 (0.69) ADORA1ADORA2AADORA2BKDM4EMEN1
SCHEMBL3364036 0.71 ADORA1 (0.69) ADORA1ADORA2AADORA2BKDM4EMEN1
SCHEMBL3327352 0.71 ADORA1 (1.00) ADORA1ADORA2AADORA2B
SCHEMBL13913622 0.71 ADORA1 (0.74) ADORA1ADORA2AADORA2BKDM4EMEN1

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 4 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-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 3010/4885ADORA2A 3158/4885ADORA2B 2447/4885
US-20160130230-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF QDPR, DPYD, DDC ADORA1 3010/4885ADORA2A 3158/4885ADORA2B 2447/4885

“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.