SCHEMBL27729683

SCHEMBL27729683

O=C(O)C1CCCCN1S(=O)(=O)CC=CCCCCl

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.39
HTT P42858 2/20 0.37
MMP8 P22894 2/20 0.34
MMP12 P39900 2/20 0.34
MMP13 P45452 2/20 0.34
FKBP1A P62942 5/20 0.34
MMP2 P08253 1/20 0.33
MMP3 P08254 1/20 0.33
MMP10 P09238 1/20 0.33
PLAU P00749 1/20 0.32
POLB P06746 1/20 0.32

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
SCHEMBL27552135 0.74 FKBP1A (0.47) ALDH1A1HTTMMP8MMP12MMP13
SCHEMBL6831374 0.70 FKBP1A (0.54) ALDH1A1HTTMMP8MMP12MMP13
SCHEMBL6831371 0.70 FKBP1A (0.54) ALDH1A1HTTMMP8MMP12MMP13
SCHEMBL27729685 0.69 ALDH1A1 (0.38) ALDH1A1HTTMMP8MMP12MMP13
Hydroxyamine SCHEMBL5894442 0.69 FKBP1A (0.50) ALDH1A1HTTMMP8MMP12MMP13
SCHEMBL27733114 0.68 MMP8 (0.48) ALDH1A1MMP8MMP12MMP13FKBP1A
SCHEMBL27732965 0.68 MMP8 (0.43) ALDH1A1MMP8MMP12MMP13PLAU
SCHEMBL6963805 0.68 ALDH1A1 (0.46) ALDH1A1HTTMMP8MMP12MMP13
SCHEMBL11602971 0.68 ALDH1A1 (0.43) ALDH1A1HTTMMP8MMP12MMP13
SCHEMBL27732967 0.68 MMP8 (0.42) ALDH1A1MMP8MMP12MMP13PLAU

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-101351453-A Heterocyclic amide compound and use thereof TAKEDA PHARMACEUTICAL (JP) 2009-01-21 CN disclosed