SCHEMBL8183641

SCHEMBL8183641

C=C1CCC(c2cnc3c(c2)c(-c2cnn(C(F)(F)F)c2)cn3S(=O)(=O)c2ccccc2)CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 7/20 0.37
HTR6 P50406 4/20 0.36
PTPN11 Q06124 1/20 0.32
PDPK1 O15530 2/20 0.32
JAK1 P23458 1/20 0.30
TPSAB1 Q15661 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL2751652 0.92 BRD4 (0.35) BRD4HTR6PTPN11PDPK1JAK1
SCHEMBL8191891 0.91 BRD4 (0.36) BRD4HTR6PTPN11PDPK1JAK1
SCHEMBL8184050 0.88 PDPK1 (0.41) BRD4HTR6PTPN11PDPK1
SCHEMBL2752845 0.85 BRD4 (0.35) BRD4HTR6PTPN11PDPK1JAK1
SCHEMBL2753762 0.84 ACVR1 (0.41) BRD4HTR6
SCHEMBL2753766 0.84 ACVR1 (0.41) BRD4HTR6
SCHEMBL8183942 0.81 BRD4 (0.35) BRD4HTR6TPSAB1
SCHEMBL2753717 0.80 HTR6 (0.39) BRD4HTR6PTPN11PDPK1CA12
SCHEMBL2753841 0.80 PDPK1 (0.42) BRD4HTR6PTPN11PDPK1
SCHEMBL2753753 0.78 PDPK1 (0.43) BRD4HTR6PDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008095944-A1 7-AZAINDOLE DERIVATIVES AND THEIR USE IN THE INHIBITION OF C-JUN N-TERMINAL KINASE EISAI R&D MANAGEMENT CO. LTD. (JP) 2008-08-14 WO disclosed