SCHEMBL8470211

SCHEMBL8470211

O=S(=O)(c1ccccc1)n1cc(C2=CCN=C2)c2cc(CCCCO)cnc21

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 5/20 0.35
HTR6 P50406 8/20 0.33
CTSL P07711 1/20 0.32
PTPN11 Q06124 1/20 0.32
DRD2 P14416 2/20 0.31
HTR1A P08908 1/20 0.31
HTR2A P28223 1/20 0.31
HTR7 P34969 1/20 0.31
PDPK1 O15530 1/20 0.31
CA2 P00918 3/20 0.31
CCNC P24863 1/20 0.30
CDK8 P49336 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 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
SCHEMBL8469872 0.83 BRD4 (0.38) BRD4HTR6PTPN11DRD2HTR1A
SCHEMBL3355608 0.81 PDPK1 (0.42) BRD4HTR6CTSLPTPN11PDPK1
SCHEMBL8443973 0.79 SCN9A (0.39) BRD4HTR6CTSLPTPN11DRD2
SCHEMBL13505045 0.78 HTR6 (0.45) BRD4HTR6DRD2HTR1AHTR2A
SCHEMBL13504975 0.78 BRD4 (0.38) BRD4HTR6PTPN11DRD2HTR1A
SCHEMBL8473892 0.78 HTR6 (0.38) BRD4HTR6CTSLPTPN11DRD2
SCHEMBL13504982 0.77 BRD4 (0.36) BRD4HTR6PTPN11DRD2HTR1A
SCHEMBL3346632 0.66 PDPK1 (0.45) BRD4HTR6PDPK1
SCHEMBL13620691 0.65 HTR6 (0.53) BRD4HTR6PTPN11DRD2HTR1A
SCHEMBL3352661 0.64 PDPK1 (0.43) BRD4HTR6PTPN11PDPK1

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
EP-1749829-B1 JNK inhibitors EISAI R&D MAN CO LTD (JP) 2010-11-03 EP disclosed