SCHEMBL3619702

SCHEMBL3619702

Cc1ccc(C(=O)NC2CC2)cc1-c1ccn2c(-c3cncnc3)nnc2c1

nearest known ligand 0.73

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 17/20 0.73
MAPK14 Q16539 2/20 0.71
RAF1 P04049 1/20 0.70
LCK P06239 1/20 0.54
CSF1R P07333 1/20 0.54
KDR P35968 1/20 0.54
RIPK2 O43353 1/20 0.52

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
SCHEMBL380265 0.91 MAPK13 (0.76) MAPK13MAPK14RAF1LCKCSF1R
SCHEMBL379666 0.88 MAPK13 (0.79) MAPK13MAPK14RAF1LCKKDR
SCHEMBL379826 0.86 MAPK13 (0.86) MAPK13MAPK14RAF1RIPK2
SCHEMBL3609219 0.86 MAPK13 (0.74) MAPK13MAPK14
SCHEMBL3616016 0.85 MAPK13 (0.74) MAPK13MAPK14RAF1
SCHEMBL379707 0.85 MAPK13 (0.71) MAPK13MAPK14RAF1RIPK2
SCHEMBL379854 0.84 MAPK13 (1.00) MAPK13MAPK14RAF1LCKCSF1R
SCHEMBL379661 0.84 MAPK13 (0.76) MAPK13MAPK14RAF1
SCHEMBL379884 0.83 MAPK13 (1.00) MAPK13MAPK14RAF1
SCHEMBL379858 0.83 MAPK14 (0.83) MAPK13MAPK14RAF1LCKKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120731-A1 3-([1,2,4]TRIAZOLO [4,3-A]PYRIDIN-7-YL)BENZAMIDE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-13 US claimed
US-8258122-B2 3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide derivatives ALMIRALL, S.A. (ES) 2012-09-04 US disclosed
US-8258122-B2 3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide derivatives ALMIRALL, S.A. (ES) 2012-09-04 US disclosed
US-8258122-B2 3-([1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide derivatives ALMIRALL, S.A. (ES) 2012-09-04 US disclosed
US-20100120731-A1 3-([1,2,4]TRIAZOLO [4,3-A]PYRIDIN-7-YL)BENZAMIDE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-13 US disclosed
US-20100120731-A1 3-([1,2,4]TRIAZOLO [4,3-A]PYRIDIN-7-YL)BENZAMIDE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-13 US disclosed
US-20100120731-A1 3-([1,2,4]TRIAZOLO [4,3-A]PYRIDIN-7-YL)BENZAMIDE DERIVATIVES ALMIRALL, S.A. (ES) 2010-05-13 US disclosed
WO-2008107125-A1 NEW 3-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-7-YL)BENZAMIDE DERIVATIVES ALMIRALL, S.A. (ES) 2008-09-12 WO 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-20100120731-A1 3-([1,2,4]TRIAZOLO [4,3-A]PYRIDIN-7-YL)BENZAMIDE DERIVATIVES MAP4K2, MAP3K7, MAPK7 MAPK13 37/4885MAPK14 31/4885RAF1 65/4885

“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.