SCHEMBL12781006

SCHEMBL12781006

Cn1c(-n2nc(Nc3cccc(S(N)(=O)=O)c3)nc2N)nc2ccccc21

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 3/20 0.52
▸ JAK3 P52333 3/20 0.51
▸ JAK1 P23458 2/20 0.51
▸ JAK2 O60674 2/20 0.51
▸ TYK2 P29597 2/20 0.51
▸ CDK1 P06493 5/20 0.49
▸ CCNT1 O60563 4/20 0.49
▸ CCNB1 P14635 4/20 0.49
▸ CDK9 P50750 4/20 0.49
▸ KDR P35968 3/20 0.45
▸ CYP3A4 P08684 2/20 0.45
▸ CYP2D6 P10635 2/20 0.45
▸ CYP2C9 P11712 2/20 0.45
▸ CYP2C19 P33261 2/20 0.45
▸ PDE5A O76074 2/20 0.44
▸ AURKA O14965 2/20 0.44
▸ DCLK1 O15075 2/20 0.44
▸ AURKB Q96GD4 2/20 0.44
▸ SRC P12931 2/20 0.44
▸ CDC7 O00311 1/20 0.44

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
SCHEMBL12781061 0.89 JAK2 (0.48) BACE1JAK3JAK1JAK2TYK2
SCHEMBL12781005 0.89 BACE1 (0.59) BACE1JAK3JAK1JAK2TYK2
SCHEMBL12781111 0.88 CCNT1 (0.51) BACE1JAK3JAK1JAK2TYK2
SCHEMBL13963596 0.79 TNNI3K (0.42) BACE1JAK3JAK1JAK2TYK2
SCHEMBL12780945 0.78 JAK3 (0.51) BACE1JAK3JAK1JAK2TYK2
SCHEMBL4044746 0.77 FLT3 (0.67) JAK3JAK1JAK2TYK2CDK1
SCHEMBL12780903 0.75 FLT3 (0.67) BACE1JAK2KDRAURKALCK
SCHEMBL12781046 0.73 JAK1 (0.51) JAK3JAK1JAK2TYK2CDK1
SCHEMBL12781086 0.73 CCNT1 (0.45) CDK1CCNT1CCNB1CDK9CYP2D6
SCHEMBL12781028 0.71 JAK2 (0.50) BACE1JAK3JAK1JAK2TYK2

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 3044/4885JAK3 134/4885JAK1 173/4885

“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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