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 601 - 620 of 27871 



of 1394    Go to Page   



MMs01067529
tanimoto score: 0.81

MMs01067531
tanimoto score: 0.81

MMs03358040
tanimoto score: 0.81

MMs01520699
tanimoto score: 0.81

MMs01067532
tanimoto score: 0.81

MMs03431775
tanimoto score: 0.81

MMs01509126
tanimoto score: 0.81

MMs00622980
tanimoto score: 0.81

MMs01511102
tanimoto score: 0.81

MMs03198007
tanimoto score: 0.81

MMs03159296
tanimoto score: 0.81

MMs03161221
tanimoto score: 0.81

MMs03161222
tanimoto score: 0.81

MMs01511273
tanimoto score: 0.81

MMs03163227
tanimoto score: 0.81

MMs03101551
tanimoto score: 0.81

MMs03022335
tanimoto score: 0.81

MMs02459652
tanimoto score: 0.81

MMs02459653
tanimoto score: 0.81

MMs01880548
tanimoto score: 0.81


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