SCHEMBL12367287

SCHEMBL12367287

CS(=O)(=O)Oc1ccnc2ccc(-c3cccc(-c4nccs4)n3)cc12

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SYK P43405 8/20 0.39
SRC P12931 3/20 0.36
ZAP70 P43403 3/20 0.36
CDK2 P24941 1/20 0.36
RAB9A P51151 1/20 0.36
MCL1 Q07820 1/20 0.35
HSP90AA1 P07900 1/20 0.34
CA12 O43570 1/20 0.33
CA2 P00918 1/20 0.33
SMPD3 Q9NY59 1/20 0.33
LRRK2 Q5S007 2/20 0.32
TACR3 P29371 1/20 0.32
CYP1A1 P04798 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP1B1 Q16678 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
AAK1 Q2M2I8 1/20 0.32

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
SCHEMBL2185604 0.87 MCL1 (0.35) SYKSRCZAP70CDK2RAB9A
SCHEMBL12391437 0.81 HPGD (0.37) SYKSRCZAP70CDK2RAB9A
SCHEMBL2184852 0.79 SYK (0.48) SYKRAB9AMCL1
SCHEMBL2185432 0.79 RAB9A (0.43) SYKSRCZAP70CDK2RAB9A
SCHEMBL12367267 0.73 SYK (0.43) SYKSRCZAP70CDK2RAB9A
SCHEMBL27843181 0.73 RAB9A (0.40) SYKSRCZAP70CDK2RAB9A
SCHEMBL17704347 0.72 RAB9A (0.48) SYKSRCZAP70CDK2RAB9A
SCHEMBL16159692 0.71 RAB9A (0.53) SYKSRCZAP70CDK2RAB9A
SCHEMBL2185046 0.69 PIM2 (0.45)
SCHEMBL2203185 0.69 PIM2 (0.45)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8735424-B2 Bicyclic kinase inhibitors NOVARTIS AG (CH) 2014-05-27 US disclosed
US-20110195980-A1 Bicyclic Kinase Inhibitors NOVARTIS AG (CH) 2011-08-11 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-20110195980-A1 Bicyclic Kinase Inhibitors PIM1, PIM2, PIM3 SYK 552/4885SRC 6/4885ZAP70 17/4885

“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.