SCHEMBL2857753

SCHEMBL2857753

NS(=O)(=O)c1ccc(Nc2ncn(-c3ccnc(N[C@H]4CCCNC4)c3)n2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 4/20 0.40
▸ GSK3B P49841 2/20 0.40
▸ MAPK10 P53779 2/20 0.40
▸ MAPK9 P45984 1/20 0.40
▸ S1PR1 P21453 1/20 0.39
▸ CCNK O75909 1/20 0.39
▸ CDK7 P50613 1/20 0.39
▸ CCNH P51946 1/20 0.39
▸ MNAT1 P51948 1/20 0.39
▸ CDK12 Q9NYV4 1/20 0.39
▸ SYK P43405 3/20 0.38
▸ IKBKB O14920 2/20 0.38
▸ CHUK O15111 2/20 0.38
▸ TGFBR1 P36897 2/20 0.37
▸ IGF1R P08069 1/20 0.36
▸ CHEK1 O14757 1/20 0.36
▸ FLT3 P36888 1/20 0.36
▸ AURKA O14965 1/20 0.36
▸ AURKB Q96GD4 1/20 0.36
▸ CHRNA7 P36544 1/20 0.36

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
SCHEMBL2857747 1.00 CDK2 (0.40) CDK2GSK3BMAPK10MAPK9S1PR1
SCHEMBL13653098 0.87 MAPK10 (0.42) CDK2MAPK10MAPK9SYKFLT3
SCHEMBL13647949 0.86 S1PR1 (0.44) CDK2GSK3BS1PR1CCNKCDK7
SCHEMBL2856540 0.78 BTK (0.42) S1PR1SYKTGFBR1IGF1RCHRNA7
SCHEMBL2856538 0.78 BTK (0.42) S1PR1SYKTGFBR1IGF1RCHRNA7
SCHEMBL12781271 0.75 S1PR1 (0.43) CDK2GSK3BMAPK10S1PR1CCNK
SCHEMBL13647849 0.74 HRH4 (0.47) MAPK10MAPK9AURKBPRKD1
SCHEMBL2859108 0.74 CA1 (0.47) CDK2GSK3BCDK7CCNHIKBKB
SCHEMBL4011316 0.72 IDH2 (0.42) CDK2MAPK10MAPK9CCNKCDK7
SCHEMBL13514064 0.72 IDH2 (0.42) CDK2MAPK10MAPK9CCNKCDK7

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1663211-B1 AMINOTRIAZOLE COMPOUNDS USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMA (US) 2010-01-20 — — EP disclosed
EP-1663211-B1 AMINOTRIAZOLE COMPOUNDS USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMA (US) 2010-01-20 — — EP disclosed
US-7598245-B2 Aminotriazole compounds useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-10-06 — — US disclosed
US-20080096901-A1 Aminotriazole compounds useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2008-04-24 — — US disclosed
US-7226920-B2 Aminotriazole compounds useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INC. (US) 2007-06-05 — — US disclosed
US-7226920-B2 Aminotriazole compounds useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INC. (US) 2007-06-05 — — US disclosed
US-20050261268-A1 Aminotriazole compounds useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2005-11-24 — — 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 (2 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-20080096901-A1 Aminotriazole compounds useful as inhibitors of protein kinases MAP3K20, MAP3K5, MAP3K1 CDK2 31/4885GSK3B 298/4885MAPK10 304/4885
US-20050261268-A1 Aminotriazole compounds useful as inhibitors of protein kinases MAP3K20, MAP3K5, MAP3K1 CDK2 31/4885GSK3B 298/4885MAPK10 304/4885

“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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