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 841 - 860 of 27871 



of 1394    Go to Page   



MMs01248384
tanimoto score: 0.8
MMs03050505
tanimoto score: 0.8
MMs00715367
tanimoto score: 0.8
MMs01618505
tanimoto score: 0.8

MMs01618504
tanimoto score: 0.8
MMs02427870
tanimoto score: 0.8
MMs03034583
tanimoto score: 0.8
MMs02907179
tanimoto score: 0.8

MMs02920855
tanimoto score: 0.8
MMs01231658
tanimoto score: 0.8
MMs00182117
tanimoto score: 0.8
MMs02997590
tanimoto score: 0.8

MMs00702372
tanimoto score: 0.8
MMs00702374
tanimoto score: 0.8
MMs00702055
tanimoto score: 0.8
MMs00697106
tanimoto score: 0.8

MMs02860602
tanimoto score: 0.8
MMs01225604
tanimoto score: 0.8
MMs01225603
tanimoto score: 0.8
MMs02858139
tanimoto score: 0.8


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