SCHEMBL15036063

SCHEMBL15036063

Cc1c(-c2cc3cnc(Nc4ccc(OC5CCCN(C)C5)cc4)nc3n(-c3ccccc3)c2=O)ncn1S(=O)(=O)C1CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 4/20 0.41
CCND1 P24385 4/20 0.41
CCND2 P30279 1/20 0.41
CCND3 P30281 1/20 0.41
FGFR4 P22455 4/20 0.41
CCNA2 P20248 3/20 0.38
CDK2 P24941 3/20 0.38
RIPK2 O43353 1/20 0.38
ACVR1 Q04771 1/20 0.38
NOD2 Q9HC29 1/20 0.38
EGFR P00533 3/20 0.38
AXL P30530 3/20 0.38
INSR P06213 1/20 0.38
KDR P35968 1/20 0.38
FGFR1 P11362 4/20 0.38
USP2 O75604 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL15036123 0.83 CDK4 (0.43) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL13553764 0.82 CDK4 (0.41) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL15036107 0.82 CDK4 (0.40) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL15785232 0.79 CDK4 (0.40) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL14682113 0.78 CDK4 (0.42) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL15036143 0.78 TNK2 (0.41) FGFR1SRC
SCHEMBL15041525 0.74 CDK4 (0.39) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL15036053 0.72 FGFR4 (0.51) CDK4CCND1CCND2CCND3FGFR4
SCHEMBL15281102 0.71 JAK2 (0.44) CDK4CCND1FGFR4CCNA2CDK2
SCHEMBL13553840 0.70 WEE1 (0.47) RIPK2ACVR1NOD2EGFRAXL

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-8912203-B2 6-(sulfonylaryl)pyrido[2,3-D]pyrimidin-7(8H)-ones for the treatment of CNS disorders AFRAXIS HOLDINGS, INC. (US) 2014-12-16 US disclosed
US-8912203-B2 6-(sulfonylaryl)pyrido[2,3-D]pyrimidin-7(8H)-ones for the treatment of CNS disorders AFRAXIS HOLDINGS, INC. (US) 2014-12-16 US disclosed
US-20130252966-A1 6-(SULFONYLARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS AFRAXIS, INC. (US) 2013-09-26 US disclosed
US-20130252966-A1 6-(SULFONYLARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS AFRAXIS, INC. (US) 2013-09-26 US disclosed
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 US disclosed
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 US 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-20130252966-A1 6-(SULFONYLARYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS PAK2, PAK6, PAK3 CDK4 471/4885CCND1 4379/4885CCND2 4280/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 CDK4 404/4885CCND1 2153/4885CCND2 2332/4885

“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.