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 41 - 60 of 42864 



of 2144    Go to Page   



MMs02660837
tanimoto score: 0.92
MMs00529466
tanimoto score: 0.92
MMs02336548
tanimoto score: 0.92
MMs02346795
tanimoto score: 0.92

MMs02326977
tanimoto score: 0.92
MMs00850851
tanimoto score: 0.92
MMs02310152
tanimoto score: 0.92
MMs02334586
tanimoto score: 0.92

MMs02365344
tanimoto score: 0.92
MMs00042260
tanimoto score: 0.92
MMs00089341
tanimoto score: 0.92
MMs00454512
tanimoto score: 0.92

MMs00124902
tanimoto score: 0.92
MMs01743746
tanimoto score: 0.92
MMs00003523
tanimoto score: 0.92
MMs02091544
tanimoto score: 0.92

MMs02272154
tanimoto score: 0.92
MMs02292717
tanimoto score: 0.92
MMs02369356
tanimoto score: 0.92
MMs03425394
tanimoto score: 0.92


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