SCHEMBL15699092

SCHEMBL15699092

Cc1cc2c3c(c1)[nH]c(=O)n3CCC2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPK1 P28482 1/20 0.42
HPGD P15428 2/20 0.39
ALDH1A1 P00352 2/20 0.39
HSD17B10 Q99714 2/20 0.39
USP2 O75604 1/20 0.39
DRD2 P14416 4/20 0.39
DRD3 P35462 4/20 0.39
KDM4E B2RXH2 1/20 0.38
DAO P14920 2/20 0.37
GRIN2D O15399 1/20 0.34
GRIN3B O60391 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2A Q12879 1/20 0.34
GRIN2B Q13224 1/20 0.34
GRIN2C Q14957 1/20 0.34
GRIN3A Q8TCU5 1/20 0.34
HTR1A P08908 5/20 0.34
HTR2A P28223 2/20 0.33

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
SCHEMBL30162956 0.81 CDK4 (0.39) MEN1KMT2AHPGDALDH1A1HSD17B10
SCHEMBL22868260 0.81 CDK4 (0.39) MEN1KMT2AHPGDALDH1A1HSD17B10
SCHEMBL5416880 0.81 CDK4 (0.40) HSD17B10DRD2DRD3DAOGRIN2D
SCHEMBL4850347 0.73 HTR1A (0.55) HPGDALDH1A1HSD17B10USP2DRD2
SCHEMBL7908126 0.72 DRD2 (0.43) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7350618 0.71 HTR1A (0.66) DRD2DRD3HTR1A
SCHEMBL17106117 0.70 HSD17B10 (0.44) HPGDALDH1A1HSD17B10USP2KDM4E
SCHEMBL4573122 0.69 HTR1A (0.54) DRD2DRD3HTR1A
SCHEMBL4859067 0.69 NPC1 (0.42) DRD2DRD3KDM4EDAOHTR1A
SCHEMBL261519 0.67 CALCRL (0.34) MEN1KMT2AHSD17B10DRD2DRD3

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
US-9745299-B2 Substituted tricyclic benzimidazoles as kinase inhibitors SELVITA SA (PL) 2017-08-29 US disclosed
US-9745299-B2 Substituted tricyclic benzimidazoles as kinase inhibitors SELVITA SA (PL) 2017-08-29 US disclosed
US-9745299-B2 Substituted tricyclic benzimidazoles as kinase inhibitors SELVITA SA (PL) 2017-08-29 US disclosed
EP-2917217-B1 SUBSTITUTED TRICYCLIC BENZIMIDAZOLES AS KINASE INHIBITORS SELVITA S A (PL) 2017-03-08 EP disclosed
EP-2917217-B1 SUBSTITUTED TRICYCLIC BENZIMIDAZOLES AS KINASE INHIBITORS SELVITA S A (PL) 2017-03-08 EP disclosed
US-20150274726-A1 SUBSTITUTED TRICYCLIC BENZIMIDAZOLES AS KINASE INHIBITORS SELVITA SA (PL) 2015-10-01 US disclosed
WO-2014072435-A1 SUBSTITUTED TRICYCLIC BENZIMIDAZOLES AS KINASE INHIBITORS SELVITA SA (PL) 2014-05-15 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-20150274726-A1 SUBSTITUTED TRICYCLIC BENZIMIDAZOLES AS KINASE INHIBITORS CDK8, CDK18, CDK9 MEN1 1786/4885KMT2A 238/4885MAPK1 159/4885

“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.