SCHEMBL30876275

SCHEMBL30876275

COc1ccc(CN(C)S(=O)(=O)c2cnc(NCc3cccc(C(F)(F)F)c3)c(Br)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 1/20 0.46
▸ KDM4E B2RXH2 2/20 0.44
▸ MMP1 P03956 5/20 0.44
▸ MMP9 P14780 5/20 0.44
▸ MMP13 P45452 5/20 0.44
▸ AURKA O14965 1/20 0.44
▸ RPS6KB1 P23443 1/20 0.44
▸ VNN1 O95497 1/20 0.42
▸ MITF O75030 1/20 0.42
▸ ADAM17 P78536 3/20 0.42
▸ BMP1 P13497 1/20 0.41
▸ HDAC3 O15379 1/20 0.40
▸ HDAC1 Q13547 1/20 0.40
▸ HDAC2 Q92769 1/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40

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
SCHEMBL29206926 1.00 NAMPT (0.46) NAMPTKDM4EMMP1MMP9MMP13
SCHEMBL29206993 0.91 BMP1 (0.47) KDM4EMMP1MMP9MMP13AURKA
SCHEMBL30876228 0.91 BMP1 (0.47) KDM4EMMP1MMP9MMP13AURKA
SCHEMBL29438855 0.87 KDR (0.48) NAMPTKDM4EMMP1MMP9MMP13
SCHEMBL22718052 0.87 KDR (0.48) NAMPTKDM4EMMP1MMP9MMP13
SCHEMBL24497433 0.82 BMP1 (0.47) NAMPTKDM4EMMP1MMP9MMP13
SCHEMBL30135124 0.82 ALDH1A1 (0.41) MMP9MMP13VNN1HDAC6MEN1
SCHEMBL29648392 0.81 BMP1 (0.44) KDM4EMMP1MMP9MMP13ADAM17
SCHEMBL24497371 0.81 BMP1 (0.44) KDM4EMMP1MMP9MMP13ADAM17
SCHEMBL30876291 0.78 NAMPT (0.37) NAMPTKDM4EMMP1MMP9MMP13

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
CN-118005606-A TEAD inhibitors 武汉人福创新药物研发中心有限公司 2024-05-10 — — CN disclosed
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