SCHEMBL3008944

SCHEMBL3008944

COc1ccccc1-c1cc(C)nc(Nc2cccc(CS(N)(=O)=O)c2)n1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 16/20 0.65
CCNT1 O60563 12/20 0.65
CDK2 P24941 9/20 0.65
GSK3A P49840 4/20 0.65
CDK5 Q00535 3/20 0.65
MAP4K4 O95819 3/20 0.65
CDK1 P06493 3/20 0.65
CCNB1 P14635 3/20 0.65
ABL2 P42684 3/20 0.65
CCNA2 P20248 2/20 0.65
CCNA1 P78396 2/20 0.65
CDK5R1 Q15078 2/20 0.65
CDK4 P11802 2/20 0.65
CCND1 P24385 2/20 0.65
CDK7 P50613 2/20 0.65
CCNH P51946 2/20 0.65
MNAT1 P51948 2/20 0.65
CCNE1 P24864 5/20 0.57
CCNE2 O96020 2/20 0.57
GSK3B P49841 2/20 0.52

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
SCHEMBL2982598 0.90 CDK9 (0.52) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL3005997 0.87 CDK9 (0.70) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL3003624 0.87 CDK9 (0.49) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL3010489 0.84 CDK9 (0.47) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL4429850 0.82 CDK9 (0.74) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL3005199 0.81 CDK9 (0.61) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL2462384 0.81 CDK9 (0.84) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL29942481 0.81 CDK9 (0.84) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL4430368 0.79 CDK9 (1.00) CDK9CCNT1CDK2GSK3ACDK5
SCHEMBL29486339 0.79 CDK9 (1.00) CDK9CCNT1CDK2GSK3ACDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8436007-B2 Inhibitors of protein kinases INGENIUM PHARMACEUTICALS GMBH (DE) 2013-05-07 US claimed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 US claimed
EP-2137163-B1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2015-03-18 EP disclosed
US-8436007-B2 Inhibitors of protein kinases INGENIUM PHARMACEUTICALS GMBH (DE) 2013-05-07 US disclosed
US-8436007-B2 Inhibitors of protein kinases INGENIUM PHARMACEUTICALS GMBH (DE) 2013-05-07 US disclosed
US-8436007-B2 Inhibitors of protein kinases INGENIUM PHARMACEUTICALS GMBH (DE) 2013-05-07 US disclosed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 US disclosed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 US disclosed
US-20100184789-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 US disclosed
WO-2008129070-A1 INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2008-10-30 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-20100184789-A1 INHIBITORS OF PROTEIN KINASES CDK1, CDK2, CDK5 CDK9 11/4885CCNT1 48/4885CDK2 2/4885

“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.