SCHEMBL12367267

SCHEMBL12367267

CS(=O)(=O)Oc1cccc(-c2nccs2)n1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SYK P43405 10/20 0.43
RAB9A P51151 1/20 0.43
HSP90AA1 P07900 1/20 0.42
SRC P12931 4/20 0.40
ZAP70 P43403 3/20 0.40
CDK2 P24941 1/20 0.40
CYP1A1 P04798 3/20 0.38
CYP1A2 P05177 3/20 0.38
CYP1B1 Q16678 3/20 0.38
NPY5R Q15761 1/20 0.38
PDPK1 O15530 1/20 0.37
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
CFTR P13569 1/20 0.35

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
SCHEMBL2185136 0.82 RAB9A (0.40) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL2184656 0.80 RAB9A (0.49) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL27911185 0.77 RAB9A (0.43) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL4902877 0.76 RAB9A (0.61) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL9865854 0.74 HCAR1 (0.39)
SCHEMBL29290793 0.73 HSP90AA1 (0.48) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL12367287 0.73 SYK (0.39) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL9287533 0.72 CCR1 (0.54) SYKRAB9AHSP90AA1SRCZAP70
SCHEMBL12367270 0.70 HTR7 (0.36)
SCHEMBL2956514 0.69 MIF (0.54) RAB9ACYP1A2

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 552/4885RAB9A 3490/4885HSP90AA1 2771/4885

“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.