SCHEMBL12781118

SCHEMBL12781118

CNC(=O)c1ccc2nc(-n3nc(Nc4ccc(S(N)(=O)=O)cc4)nc3N)sc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNB2 O95067 7/20 0.49
▸ CDK1 P06493 7/20 0.49
▸ CCNB1 P14635 7/20 0.49
▸ CCNB3 Q8WWL7 7/20 0.49
▸ JAK2 O60674 8/20 0.45
▸ CDK4 P11802 2/20 0.45
▸ CCNA2 P20248 2/20 0.45
▸ FGFR2 P21802 2/20 0.45
▸ CCND1 P24385 2/20 0.45
▸ CDK2 P24941 2/20 0.45
▸ MAPK3 P27361 2/20 0.45
▸ MAPK1 P28482 2/20 0.45
▸ KDR P35968 2/20 0.45
▸ CSNK1A1 P48729 2/20 0.45
▸ CSNK1D P48730 2/20 0.45
▸ CSNK1E P49674 2/20 0.45
▸ GSK3A P49840 2/20 0.45
▸ GSK3B P49841 2/20 0.45
▸ CSNK1G2 P78368 2/20 0.45
▸ CCNA1 P78396 2/20 0.45

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
SCHEMBL12781088 0.91 JAK2 (0.53) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781106 0.88 CCNB2 (0.43) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781025 0.83 CA2 (0.51) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12780940 0.82 BACE1 (0.56) JAK2MAPK1KDREGFRKIT
SCHEMBL12780937 0.81 BACE1 (0.58) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781181 0.81 BACE1 (0.44) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781103 0.81 JAK2 (0.51) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781188 0.81 JAK2 (0.46) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781148 0.80 BACE1 (0.51) CCNB2CDK1CCNB1CCNB3JAK2
SCHEMBL12781085 0.80 BACE1 (0.53) CCNB2CDK1CCNB1CCNB3JAK2

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-7902239-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-03-08 — — US disclosed
US-7902239-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-03-08 — — US disclosed
US-20080014189-A1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED 2008-01-17 — — US disclosed
US-20080014189-A1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED 2008-01-17 — — US disclosed
US-7279469-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-10-09 — — US disclosed
US-7279469-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-10-09 — — 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 (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-20080014189-A1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES MAP3K20, MAP3K1, MAP3K5 CCNB2 1103/4885CDK1 58/4885CCNB1 1231/4885

“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.

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