SCHEMBL28099569

SCHEMBL28099569

COc1cc(C(=O)Nc2cc(C(N)=O)ccc2NC(=O)c2ccc(-n3ccccc3=O)cc2)cc(OC)c1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 9/20 1.00
ABCB1 P08183 3/20 0.50
LMNA P02545 1/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MAOB P27338 1/20 0.45
CYP1A2 P05177 1/20 0.44
SMO Q99835 1/20 0.44

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
SCHEMBL28099533 0.88 F10 (0.81) F10MEN1KMT2A
SCHEMBL28099689 0.82 F10 (0.82) F10MEN1KMT2A
SCHEMBL28099683 0.82 F10 (1.00) F10
SCHEMBL28834490 0.82 F10 (0.80) F10MEN1KMT2A
SCHEMBL28099693 0.82 F10 (1.00) F10
SCHEMBL28099691 0.80 F10 (1.00) F10
SCHEMBL28099541 0.79 F10 (0.84) F10MEN1KMT2A
SCHEMBL28099685 0.79 F10 (0.79) F10
SCHEMBL28099696 0.79 F10 (0.73) F10
SCHEMBL28099687 0.77 F10 (0.83) F10

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
CN-105985276-A 3,4-dibenzamido benzamide derivative, preparation method and application thereof 南京中瑞药业有限公司 2016-10-05 CN claimed
CN-105985276-A 3,4-dibenzamido benzamide derivative, preparation method and application thereof 南京中瑞药业有限公司 2016-10-05 CN disclosed