SCHEMBL4595843

SCHEMBL4595843

Cc1ccc(OCCNc2nc(Nc3cc(N(C)C)[nH]n3)cc(C)c2C#N)cn1

nearest known ligand 0.81

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AURKA O14965 15/20 0.81
CYP3A4 P08684 9/20 0.81
CYP1A2 P05177 6/20 0.81
CYP2C9 P11712 5/20 0.81
CYP2C19 P33261 4/20 0.81
FYN P06241 2/20 0.81
YES1 P07947 2/20 0.81
SRC P12931 2/20 0.81
AURKB Q96GD4 2/20 0.81
RAB29 O14966 1/20 0.81
LYN P07948 1/20 0.81
FGFR1 P11362 1/20 0.81
KDR P35968 1/20 0.81
CYP2D6 P10635 7/20 0.67
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.41
GAA P10253 1/20 0.41
ALDH1A1 P00352 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL1623566 0.89 AURKA (1.00) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1623685 0.88 AURKA (0.83) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1623635 0.87 AURKA (0.85) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1620935 0.86 AURKA (0.84) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1623689 0.86 AURKA (0.81) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1621534 0.86 AURKA (0.81) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1623711 0.85 AURKA (0.78) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1622913 0.85 AURKA (0.78) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL12721002 0.84 AURKA (0.58) AURKACYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL1623763 0.83 AURKA (0.80) AURKACYP3A4CYP1A2CYP2C9CYP2C19

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
EP-1876178-B1 CYANOPYRIDINE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORP (JP) 2015-05-27 EP disclosed
EP-1876178-B1 CYANOPYRIDINE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORP (JP) 2015-05-27 EP disclosed
US-7928126-B2 Cyanopyridine derivative and use thereof as medicine MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-04-19 US disclosed
US-20090292121-A1 Cyanopyridine derivative and use thereof as medicine MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-11-26 US disclosed
EP-1876178-A1 CYANOPYRIDINE DERIVATIVE AND USE THEREOF AS MEDICINE Mitsubishi Tanabe Pharma Corporation (JP) 2008-01-09 EP disclosed
EP-1876178-A1 CYANOPYRIDINE DERIVATIVE AND USE THEREOF AS MEDICINE Mitsubishi Tanabe Pharma Corporation (JP) 2008-01-09 EP 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-20090292121-A1 Cyanopyridine derivative and use thereof as medicine DPYD, IDH1, TP53 AURKA 172/4885CYP3A4 177/4885CYP1A2 882/4885

“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.