SCHEMBL7993372

SCHEMBL7993372

O=C(O)c1c(CCCOC2=CCCCO2)ccc2ccccc12

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 4/20 0.38
MCL1 Q07820 9/20 0.37
BCL2 P10415 5/20 0.37
BCL2L1 Q07817 4/20 0.37
BAD Q92934 2/20 0.36
MRE11 P49959 1/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
CYP1A2 P05177 1/20 0.34
GLA P06280 1/20 0.34
HPGD P15428 1/20 0.34
CYP2C19 P33261 1/20 0.34
KMT2A Q03164 1/20 0.34
HSD17B10 Q99714 1/20 0.34
ALB P02768 1/20 0.34

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
SCHEMBL7594254 0.84 CYP3A4 (0.34) MMP3MCL1ALDH1A1KDM4EHPGD
SCHEMBL7395958 0.82 TSHR (0.34) ALDH1A1KDM4EMEN1CYP1A2HPGD
SCHEMBL7996980 0.72 MMP3 (0.69) MMP3MCL1
SCHEMBL3223372 0.70 BID (0.50) MCL1BCL2L1ALDH1A1KDM4EMEN1
SCHEMBL16038801 0.70 CYP1A2 (0.47) MMP3MCL1BCL2L1ALDH1A1KDM4E
SCHEMBL9256709 0.69 BID (0.56) MCL1BCL2L1ALDH1A1KDM4EMEN1
Ammonia Solution, Strong SCHEMBL7713405 0.69 BID (0.49) MCL1BCL2L1ALDH1A1KDM4EMEN1
Ammonia Solution, Strong SCHEMBL7713404 0.69 BID (0.49) MCL1BCL2L1ALDH1A1KDM4EMEN1
SCHEMBL7184885 0.68 BID (0.58) MCL1BCL2L1KDM4EHSD17B10
SCHEMBL11342368 0.68 BID (0.58) MCL1BCL2L1KDM4EHSD17B10

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