SCHEMBL7997116

SCHEMBL7997116

COc1ccc(-c2ccc(SCCOc3ccc4ccccc4c3C(=O)NO)cc2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 12/20 0.69
ALDH1A1 P00352 3/20 0.42
NPC1 O15118 1/20 0.42
NFKB1 P19838 1/20 0.42
RAB9A P51151 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP12 P39900 1/20 0.41
MMP14 P50281 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
MTNR1A P48039 1/20 0.40
MTNR1B P49286 1/20 0.40
CTSD P07339 1/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
HPGD P15428 1/20 0.40
TDP1 Q9NUW8 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
SCHEMBL7994042 0.82 L3MBTL1 (0.50) MMP3NPC1SMN1; SMN2MAPTCTSD
SCHEMBL7389205 0.82 MMP3 (1.00) MMP3MMP2MMP9MMP12MMP14
SCHEMBL7993608 0.76 MMP3 (0.94) MMP3MMP2MMP9
SCHEMBL11841026 0.74 MMP3 (0.55) MMP3ALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL7997188 0.72 MMP3 (0.40) MMP3NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL7990504 0.72 MMP3 (1.00) MMP3NPC1RAB9A
SCHEMBL7996909 0.70 MMP3 (1.00) MMP3NPC1RAB9AMTNR1A
SCHEMBL7993470 0.70 MMP3 (0.47) MMP3ALDH1A1NPC1RAB9AMAPT
SCHEMBL7398298 0.69 MMP3 (1.00) MMP3MMP2MMP9MMP14
SCHEMBL10345794 0.69 SMN1; SMN2 (0.58) ALDH1A1NPC1NFKB1RAB9ANFKB2

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