SCHEMBL12781005

SCHEMBL12781005

Cn1c(-n2nc(Nc3ccc(S(N)(=O)=O)cc3)nc2N)nc2ccccc21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 3/20 0.59
▸ CDK1 P06493 7/20 0.52
▸ CCNB1 P14635 7/20 0.52
▸ CCNB2 O95067 5/20 0.52
▸ CCNB3 Q8WWL7 5/20 0.52
▸ CA1 P00915 4/20 0.51
▸ CA2 P00918 4/20 0.51
▸ JAK2 O60674 6/20 0.51
▸ CDK9 P50750 4/20 0.47
▸ EIF2AK2 P19525 3/20 0.47
▸ AURKA O14965 2/20 0.47
▸ CDK4 P11802 2/20 0.47
▸ CCNA2 P20248 2/20 0.47
▸ CCND1 P24385 2/20 0.47
▸ CDK2 P24941 2/20 0.47
▸ MAPK3 P27361 2/20 0.47
▸ MAPK1 P28482 2/20 0.47
▸ KDR P35968 2/20 0.47
▸ CSNK1A1 P48729 2/20 0.47
▸ CSNK1D P48730 2/20 0.47

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
SCHEMBL12781006 0.89 BACE1 (0.52) BACE1CDK1CCNB1CA1CA2
SCHEMBL12781061 0.78 JAK2 (0.48) BACE1CDK1CCNB1CA1CA2
SCHEMBL12781111 0.77 CCNT1 (0.51) BACE1CDK1CCNB1CA1CA2
SCHEMBL12780937 0.76 BACE1 (0.58) BACE1CDK1CCNB1CCNB2CCNB3
SCHEMBL12781109 0.76 BACE1 (0.58) BACE1CDK1CCNB1CCNB2CCNB3
SCHEMBL12780903 0.75 FLT3 (0.67) BACE1JAK2AURKAKDRLCK
SCHEMBL4037722 0.75 FLT3 (0.68) CDK1CCNB1CCNB2CCNB3JAK2
SCHEMBL4991397 0.74 BACE1 (1.00) BACE1AXL
SCHEMBL21067547 0.74 CCNB2 (0.67) CDK1CCNB1CCNB2CCNB3CA1
SCHEMBL27691113 0.74 JAK2 (0.55) CDK1CCNB1CCNB2CCNB3CA1

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 BACE1 3044/4885CDK1 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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