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 1 - 20 of 42864 



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MMs00003741
tanimoto score: 1
MMs02272155
tanimoto score: 0.98
MMs02216876
tanimoto score: 0.97
MMs02265932
tanimoto score: 0.97

MMs01535617
tanimoto score: 0.96
MMs02231163
tanimoto score: 0.96
MMs00113837
tanimoto score: 0.96
MMs00633270
tanimoto score: 0.95

MMs00457804
tanimoto score: 0.95
MMs00449324
tanimoto score: 0.95
MMs02823265
tanimoto score: 0.95
MMs02091504
tanimoto score: 0.95

MMs00003519
tanimoto score: 0.95
MMs00596636
tanimoto score: 0.95
MMs00880963
tanimoto score: 0.95
MMs00446339
tanimoto score: 0.94

MMs02823264
tanimoto score: 0.94
MMs02091582
tanimoto score: 0.94
MMs00019386
tanimoto score: 0.94
MMs01224182
tanimoto score: 0.94


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