SCHEMBL7991480

SCHEMBL7991480

COc1ccc(-c2ccc(SCCCc3ccc4ccccc4c3C(=O)OCc3ccccc3)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 6/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
NPC1 O15118 1/20 0.49
ATM Q13315 1/20 0.49
DHODH Q02127 2/20 0.42
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MTNR1A P48039 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
MTNR1B P49286 1/20 0.38
ESR1 P03372 1/20 0.38
ESR2 Q92731 1/20 0.38

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
SCHEMBL7979052 0.85 TP53 (0.39) MMP3L3MBTL1NPC1ALDH1A1LMNA
SCHEMBL7994042 0.84 L3MBTL1 (0.50) MMP3L3MBTL1NPC1ATMDHODH
SCHEMBL7394692 0.76 TDP1 (0.44) L3MBTL1NPC1ATMALDH1A1LMNA
SCHEMBL7993470 0.72 MMP3 (0.47) MMP3L3MBTL1NPC1DHODHALDH1A1
SCHEMBL7997188 0.72 MMP3 (0.40) MMP3L3MBTL1NPC1ATMMEN1
SCHEMBL7993209 0.71 MMP3 (0.79) MMP3NPC1MTNR1AMEN1KMT2A
Acetic Acid Methyl Ester SCHEMBL10581477 0.69 ALDH1A1 (0.57) NPC1ALDH1A1LMNAMTNR1AMEN1
SCHEMBL7991389 0.69 L3MBTL1 (0.35) MMP3L3MBTL1NPC1ATMALDH1A1
SCHEMBL7990513 0.69 MMP3 (0.67) MMP3L3MBTL1NPC1ALDH1A1MTNR1A
SCHEMBL7997116 0.68 MMP3 (0.69) MMP3L3MBTL1NPC1ALDH1A1LMNA

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