SCHEMBL15041376

SCHEMBL15041376

O=c1c(Oc2ccccc2F)cc2cnc(Nc3ccc(C4CCCNC4)cc3)nc2n1Cc1cncnc1[S+]([O-])c1ccncc1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.36
MAPK8 P45983 4/20 0.36
PTK2 Q05397 2/20 0.36
CDK4 P11802 3/20 0.34
CCND1 P24385 2/20 0.34
CCNA2 P20248 1/20 0.33
CDK2 P24941 1/20 0.33
CHEK1 O14757 1/20 0.33

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
SCHEMBL15035686 0.93 CDK4 (0.35) MAPK8PTK2CDK4CCND1CCNA2
SCHEMBL15041413 0.86 MAPK14 (0.39) MAPK14MAPK8PTK2CDK4CCND1
SCHEMBL15041361 0.81 MAPK14 (0.38) MAPK14MAPK8PTK2CDK4CCND1
SCHEMBL15041396 0.80 MAPK14 (0.40) MAPK14MAPK8PTK2
SCHEMBL15035898 0.79 CDK4 (0.37) MAPK8PTK2CDK4CCND1CCNA2
SCHEMBL15041225 0.78 MAPK14 (0.43) MAPK14MAPK8PTK2CDK4CCND1
SCHEMBL15041835 0.78 PTK2 (0.42) MAPK14MAPK8PTK2CDK4
SCHEMBL15041609 0.74 MAPK8 (0.40) MAPK14MAPK8
SCHEMBL15034818 0.73 PTK2 (0.36) PTK2CDK4CCND1CCNA2CDK2
SCHEMBL15035036 0.73 TNK2 (0.36) MAPK8PTK2CDK4CCND1CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130252967-A1 8-(SULFONYLBENZYL)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-20130252967-A1 8-(SULFONYLBENZYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONES FOR THE TREATMENT OF CNS DISORDERS PAK2, PAK3, PAK6 MAPK14 111/4885MAPK8 8/4885PTK2 166/4885
US-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 MAPK14 382/4885MAPK8 493/4885PTK2 12/4885

“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.