SCHEMBL12780945

SCHEMBL12780945

Nc1nc(Nc2cccc(S(N)(=O)=O)c2)nn1-c1nc2ccccc2s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 3/20 0.51
▸ JAK2 O60674 3/20 0.51
▸ JAK1 P23458 2/20 0.51
▸ TYK2 P29597 2/20 0.51
▸ BACE1 P56817 3/20 0.51
▸ AXL P30530 1/20 0.44
▸ PDE5A O76074 1/20 0.44
▸ CDK1 P06493 5/20 0.43
▸ CCNT1 O60563 4/20 0.43
▸ CCNB1 P14635 4/20 0.43
▸ CDK9 P50750 4/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.42
▸ MAPK1 P28482 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ CDK2 P24941 3/20 0.42

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
SCHEMBL12781069 0.89 BACE1 (0.49) JAK3JAK2JAK1TYK2BACE1
SCHEMBL12780937 0.89 BACE1 (0.58) JAK3JAK2JAK1TYK2BACE1
SCHEMBL12781028 0.88 JAK2 (0.50) JAK3JAK2JAK1TYK2BACE1
SCHEMBL12781014 0.86 BRD4 (0.47) JAK3JAK2JAK1TYK2BACE1
SCHEMBL12781008 0.86 JAK1 (0.51) JAK3JAK2JAK1TYK2BACE1
SCHEMBL12781000 0.85 BACE1 (0.56) BACE1AXLNPC1MAPTRAB9A
SCHEMBL12781077 0.84 BACE1 (0.53) BACE1AXLPDE5ACDK1CCNT1
SCHEMBL12781049 0.84 LMNA (0.55) BACE1CDK1CCNT1CCNB1CDK9
SCHEMBL12781007 0.84 BACE1 (0.46) JAK3JAK2JAK1TYK2BACE1
SCHEMBL12781039 0.84 BACE1 (0.46) JAK3JAK2JAK1TYK2BACE1

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 JAK3 134/4885JAK2 112/4885JAK1 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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