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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 541 - 560 of 27871 



of 1394    Go to Page   



MMs02301478
tanimoto score: 0.81

MMs02274494
tanimoto score: 0.81

MMs03358040
tanimoto score: 0.81

MMs03350946
tanimoto score: 0.81

MMs01115066
tanimoto score: 0.81

MMs01115067
tanimoto score: 0.81

MMs00680413
tanimoto score: 0.81

MMs00098765
tanimoto score: 0.81

MMs00098763
tanimoto score: 0.81

MMs00098761
tanimoto score: 0.81

MMs00098760
tanimoto score: 0.81

MMs00488196
tanimoto score: 0.81

MMs03376297
tanimoto score: 0.81

MMs01553177
tanimoto score: 0.81

MMs01553178
tanimoto score: 0.81

MMs01074370
tanimoto score: 0.81

MMs01553176
tanimoto score: 0.81

MMs01553179
tanimoto score: 0.81

MMs01067529
tanimoto score: 0.81

MMs01067528
tanimoto score: 0.81


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