MMsINC Database Search
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Ligand PDB



ligand: LOC
Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
SMILES: CC(=O)NC
1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27871Ionic States: 11539Tautomers: 2138Drug Similarity: 22 Items found 661 - 680 of 27871 



of 1394    Go to Page   



MMs01711405
tanimoto score: 0.8
MMs02448789
tanimoto score: 0.8
MMs03050499
tanimoto score: 0.8
MMs03050501
tanimoto score: 0.8

MMs02448787
tanimoto score: 0.8
MMs01391667
tanimoto score: 0.8
MMs02448786
tanimoto score: 0.8
MMs02448788
tanimoto score: 0.8

MMs03034583
tanimoto score: 0.8
MMs03050503
tanimoto score: 0.8
MMs00778033
tanimoto score: 0.8
MMs01378557
tanimoto score: 0.8

MMs03050505
tanimoto score: 0.8
MMs02907179
tanimoto score: 0.8
MMs01699128
tanimoto score: 0.8
MMs01699129
tanimoto score: 0.8

MMs02920855
tanimoto score: 0.8
MMs01699212
tanimoto score: 0.8
MMs00805279
tanimoto score: 0.8
MMs01699213
tanimoto score: 0.8


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