SCHEMBL7991607

SCHEMBL7991607

CS(=O)(=O)OCCOc1ccc(-c2ccc(C#N)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 7/20 0.55
ALDH1A1 P00352 1/20 0.53
MAPT P10636 1/20 0.53
MMP3 P08254 6/20 0.52
MMP1 P03956 1/20 0.51
MMP9 P14780 1/20 0.51
MMP13 P45452 1/20 0.51
HRH3 Q9Y5N1 9/20 0.48
HRH2 P25021 7/20 0.48
HRH1 P35367 7/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC2 Q92769 1/20 0.48

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
SCHEMBL6275066 0.95 MAPT (0.57) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL25228734 0.91 HDAC1 (0.56) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL25275009 0.91 HDAC1 (0.56) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL25270396 0.91 HDAC1 (0.56) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL6739953 0.91 MAPT (0.53) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL2903095 0.87 MAPT (0.51) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL7959199 0.87 ALDH1A1 (0.51) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL7991604 0.81 MMP2 (0.59) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL12751681 0.80 ALDH1A1 (0.51) MMP2ALDH1A1MAPTMMP3MMP1
SCHEMBL4510392 0.80 MMP2 (0.48) MMP2ALDH1A1MAPTMMP3MMP1

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
US-6288261-B1 DRUGS FOR INHIBITION OF ENZYMES ABBOTT LABORATORIES 2001-09-11 US disclosed