SCHEMBL15036017

SCHEMBL15036017

Cc1c(-c2cc3cnc(Nc4ccc(N5CCNCC5)cc4)nc3n(CC3CCOCC3)c2=O)cccc1S(=O)(=O)c1cccs1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 7/20 0.45
CCND1 P24385 7/20 0.45
FGFR1 P11362 6/20 0.45
CCNA2 P20248 6/20 0.45
CDK2 P24941 6/20 0.45
FGFR2 P21802 5/20 0.45
FGFR4 P22455 5/20 0.45
FGFR3 P22607 5/20 0.45
TNK2 Q07912 8/20 0.43
WEE1 P30291 1/20 0.43
JAK2 O60674 3/20 0.43
BRD4 O60885 3/20 0.43
JAK1 P23458 2/20 0.43
BRD2 P25440 2/20 0.43
JAK3 P52333 2/20 0.43
BRD3 Q15059 2/20 0.43
BRDT Q58F21 2/20 0.43
CCND2 P30279 2/20 0.42
CCND3 P30281 2/20 0.42
SRC P12931 2/20 0.42

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
SCHEMBL15041881 0.92 CDK4 (0.44) CDK4CCND1FGFR1CCNA2CDK2
SCHEMBL15036062 0.77 TNK2 (0.46) TNK2SRC
SCHEMBL15041261 0.77 CDK4 (0.48) CDK4CCND1FGFR1CCNA2CDK2
SCHEMBL15036151 0.77 PAK4 (0.50) TNK2JAK2BRD4JAK3SRC
SCHEMBL15036104 0.76 TNK2 (0.41) TNK2SRC
SCHEMBL15041503 0.75 TNK2 (0.43) TNK2SRC
SCHEMBL16309191 0.75 JAK2 (0.49) CDK4CCND1FGFR1CCNA2CDK2
SCHEMBL15281051 0.75 TNK2 (0.39) TNK2
SCHEMBL15036111 0.74 TNK2 (0.57) TNK2SRC
SCHEMBL13553659 0.74 CDK4 (0.47) CDK4CCND1FGFR1CCNA2CDK2

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 3 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-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

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 4379/4885FGFR1 1720/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 CDK4 404/4885CCND1 2153/4885FGFR1 1919/4885

“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.