SCHEMBL11296280

SCHEMBL11296280

NS(=O)(=O)c1cccc(Nc2ncc3c(n2)-c2sc(N4CCOCC4)nc2CC3)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 16/20 0.56
CCNT1 O60563 13/20 0.56
CDK9 P50750 13/20 0.56
CDK1 P06493 12/20 0.56
CCNB1 P14635 11/20 0.56
CDK7 P50613 10/20 0.56
CCNH P51946 10/20 0.56
CCNE1 P24864 8/20 0.56
CCNA2 P20248 9/20 0.53
CCND3 P30281 3/20 0.53
CDK6 Q00534 3/20 0.53
FLT3 P36888 1/20 0.53
CDK5 Q00535 1/20 0.53
CDK5R1 Q15078 1/20 0.53
JAK2 O60674 1/20 0.53
JAK3 P52333 1/20 0.53
CDK4 P11802 7/20 0.52
MTOR P42345 1/20 0.51
SMG1 Q96Q15 1/20 0.51
CCND1 P24385 5/20 0.51

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
SCHEMBL11296295 0.91 CDK2 (0.57) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11295340 0.91 CDK2 (0.55) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11294753 0.90 BMPR2 (0.56) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11294768 0.87 CDK2 (0.69) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11296318 0.86 CDK2 (0.51) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL2430242 0.82 CCNT1 (0.72) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11294793 0.80 CDK2 (0.57) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11296088 0.80 CDK2 (0.58) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11295349 0.79 CDK2 (0.48) CDK2CCNT1CDK9CDK1CCNB1
SCHEMBL11293090 0.78 JAK2 (0.55) CDK2CCNT1CDK9CDK1CCNB1

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-8288400-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-16 US disclosed
US-8288400-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-16 US disclosed
US-20120183577-A1 COMPOSITIONS USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-07-19 US disclosed
US-20120183577-A1 COMPOSITIONS USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-07-19 US disclosed
US-8017619-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-09-13 US disclosed
US-8017619-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-09-13 US disclosed
US-20100280026-A1 COMPOSITIONS USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-04 US disclosed
US-20100280026-A1 COMPOSITIONS USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-04 US disclosed
US-7700609-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-20 US disclosed
US-7700609-B2 Compositions useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-20 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-20100280026-A1 COMPOSITIONS USEFUL AS INHIBITORS OF PROTEIN KINASES MAP3K20, MAP3K1, MAP3K6 CDK2 65/4885CCNT1 957/4885CDK9 138/4885
US-20120183577-A1 COMPOSITIONS USEFUL AS INHIBITORS OF PROTEIN KINASES MAP3K20, MAP3K1, MAP3K6 CDK2 65/4885CCNT1 957/4885CDK9 138/4885

“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.