SCHEMBL12781111

SCHEMBL12781111

CCn1c(-n2nc(Nc3cccc(S(N)(=O)=O)c3)nc2N)nc2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 5/20 0.51
▸ CDK1 P06493 5/20 0.51
▸ CCNB1 P14635 5/20 0.51
▸ CDK9 P50750 5/20 0.51
▸ JAK2 O60674 1/20 0.48
▸ JAK1 P23458 1/20 0.48
▸ TYK2 P29597 1/20 0.48
▸ JAK3 P52333 1/20 0.48
▸ PDE5A O76074 2/20 0.43
▸ BACE1 P56817 2/20 0.43
▸ CA12 O43570 2/20 0.41
▸ CA1 P00915 2/20 0.41
▸ CA2 P00918 2/20 0.41
▸ CA9 Q16790 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ GLA P06280 1/20 0.40
▸ KIT P10721 1/20 0.40

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
SCHEMBL13963596 0.91 TNNI3K (0.42) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12781006 0.88 BACE1 (0.52) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12781061 0.86 JAK2 (0.48) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12781086 0.85 CCNT1 (0.45) CCNT1CDK1CCNB1CDK9PDE5A
SCHEMBL12781005 0.77 BACE1 (0.59) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12780945 0.75 JAK3 (0.51) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL4044746 0.74 FLT3 (0.67) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12781046 0.71 JAK1 (0.51) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12781028 0.68 JAK2 (0.50) CCNT1CDK1CCNB1CDK9JAK2
SCHEMBL12781014 0.68 BRD4 (0.47) JAK2JAK1TYK2JAK3PDE5A

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 CCNT1 1053/4885CDK1 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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