SCHEMBL29207010

SCHEMBL29207010

CCCCC(NC(=O)C(CCCC)NS(=O)(=O)c1ccc(OC)cc1)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.56
BMP1 P13497 5/20 0.54
MMP13 P45452 7/20 0.53
MMP9 P14780 6/20 0.53
MMP2 P08253 7/20 0.53
MMP3 P08254 6/20 0.53
MMP1 P03956 4/20 0.53
MMP8 P22894 2/20 0.51
SLC1A3 P43003 1/20 0.50
SLC1A2 P43004 1/20 0.50
SLC1A1 P43005 1/20 0.50
CA2 P00918 1/20 0.50
MMP7 P09237 1/20 0.49

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
SCHEMBL29207009 1.00 HSD17B10 (0.56) HSD17B10BMP1MMP13MMP9MMP2
SCHEMBL29163156 0.92 MMP2 (0.58) HSD17B10MMP13MMP9MMP2MMP3
SCHEMBL29183281 0.92 MMP2 (0.58) HSD17B10MMP13MMP9MMP2MMP3
SCHEMBL30486836 0.82 TAS1R3 (0.50) HSD17B10BMP1MMP13MMP9MMP2
SCHEMBL29207056 0.82 TAS1R3 (0.50) HSD17B10BMP1MMP13MMP9MMP2
SCHEMBL13570499 0.81 MMP2 (0.62) MMP13MMP9MMP2MMP3MMP1
SCHEMBL11887788 0.81 MMP2 (0.62) MMP13MMP9MMP2MMP3MMP1
SCHEMBL13570807 0.81 MMP2 (0.62) MMP13MMP9MMP2MMP3MMP1
SCHEMBL30444807 0.81 MMP2 (0.60) MMP13MMP9MMP2MMP3MMP1
SCHEMBL7448898 0.80 ITGB3 (0.47) MMP9MMP2MMP8CA2

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-116375611-A Method for synthesizing difluoroalkyl compound from fatty amine 浙江工业大学 2023-07-04 CN disclosed