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 421 - 440 of 42864 



of 2144    Go to Page   



MMs02694721
tanimoto score: 0.87
MMs02285657
tanimoto score: 0.87
MMs00723929
tanimoto score: 0.87
MMs01370567
tanimoto score: 0.87

MMs02694713
tanimoto score: 0.87
MMs00486376
tanimoto score: 0.87
MMs00112074
tanimoto score: 0.87
MMs02820746
tanimoto score: 0.87

MMs00634222
tanimoto score: 0.87
MMs03485311
tanimoto score: 0.87
MMs01230083
tanimoto score: 0.87
MMs00019380
tanimoto score: 0.87

MMs01230093
tanimoto score: 0.87
MMs02694556
tanimoto score: 0.87
MMs02684318
tanimoto score: 0.87
MMs00075894
tanimoto score: 0.87

MMs02685888
tanimoto score: 0.87
MMs01231473
tanimoto score: 0.87
MMs02686367
tanimoto score: 0.87
MMs01075559
tanimoto score: 0.87


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