MMsINC Database Search
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Ligand PDB



ligand: COU
Name: COUMARIN
SMILES: c1ccc2c(c1)C=CC(=O)O2		[show PDB table]

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

Neutral Molecules: 42864Ionic States: 4904Tautomers: 833Drug Similarity: 22 Items found 21 - 40 of 42864 



of 2144    Go to Page   



MMs02823264
tanimoto score: 0.94
MMs00446517
tanimoto score: 0.93
MMs00003543
tanimoto score: 0.93
MMs03882152
tanimoto score: 0.93

MMs02846545
tanimoto score: 0.93
MMs00445686
tanimoto score: 0.93
MMs02294752
tanimoto score: 0.93
MMs00716813
tanimoto score: 0.93

MMs00042249
tanimoto score: 0.93
MMs00455657
tanimoto score: 0.93
MMs01735702
tanimoto score: 0.93
MMs02328989
tanimoto score: 0.93

MMs00124902
tanimoto score: 0.92
MMs00003523
tanimoto score: 0.92
MMs02272154
tanimoto score: 0.92
MMs00042260
tanimoto score: 0.92

MMs00089341
tanimoto score: 0.92
MMs02192158
tanimoto score: 0.92
MMs00529466
tanimoto score: 0.92
MMs02097600
tanimoto score: 0.92


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