SCHEMBL3368591

SCHEMBL3368591

N#Cc1c(N)nc(SCc2cccc(C(N)=O)c2)c(C#N)c1-c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 18/20 1.00
▸ ADORA2B P29275 4/20 0.73
▸ ADORA2A P29274 6/20 0.73
▸ ADORA3 P0DMS8 2/20 0.73
▸ RET P07949 1/20 0.59
▸ MEN1 O00255 1/20 0.54
▸ ALDH1A1 P00352 1/20 0.54
▸ ALOX15 P16050 1/20 0.54
▸ KMT2A Q03164 1/20 0.54

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
SCHEMBL245416 0.93 ADORA1 (0.86) ADORA1ADORA2BADORA2AADORA3RET
SCHEMBL3365679 0.90 ADORA1 (0.82) ADORA1ADORA2BADORA2AADORA3
SCHEMBL244002 0.88 ADORA1 (0.79) ADORA1ADORA2BADORA2AADORA3
SCHEMBL15169499 0.86 ADORA1 (0.87) ADORA1ADORA2BADORA2AADORA3RET
SCHEMBL3377531 0.86 ADORA1 (1.00) ADORA1ADORA2BADORA2AADORA3RET
SCHEMBL3327352 0.85 ADORA1 (1.00) ADORA1ADORA2BADORA2AADORA3
SCHEMBL2279737 0.85 ADORA1 (0.80) ADORA1ADORA2BADORA2AADORA3MEN1
Hydrochloric Acid SCHEMBL252589 0.85 ADORA1 (0.98) ADORA1ADORA2BADORA2AADORA3RET
SCHEMBL13913676 0.84 RET (0.78) ADORA1ADORA2BADORA2AADORA3RET
SCHEMBL13914380 0.84 ADORA1 (0.72) ADORA1ADORA2BADORA2AADORA3RET

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
US-20160130230-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2016-05-12 — — US disclosed
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 3010/4885ADORA2B 2447/4885ADORA2A 3158/4885
US-20160130230-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF QDPR, DPYD, DDC ADORA1 3010/4885ADORA2B 2447/4885ADORA2A 3158/4885

“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.

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