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 841 - 860 of 42864 



of 2144    Go to Page   



MMs02634595
tanimoto score: 0.85
MMs02631475
tanimoto score: 0.85
MMs00501930
tanimoto score: 0.85
MMs02634445
tanimoto score: 0.85

MMs00358946
tanimoto score: 0.85
MMs02216355
tanimoto score: 0.85
MMs02599745
tanimoto score: 0.85
MMs00055044
tanimoto score: 0.85

MMs00620440
tanimoto score: 0.85
MMs00497968
tanimoto score: 0.85
MMs01230092
tanimoto score: 0.85
MMs02554173
tanimoto score: 0.85

MMs00498257
tanimoto score: 0.85
MMs00743124
tanimoto score: 0.85
MMs03353871
tanimoto score: 0.85
MMs00335402
tanimoto score: 0.84

MMs00729392
tanimoto score: 0.84
MMs00594025
tanimoto score: 0.84
MMs02514459
tanimoto score: 0.84
MMs00339223
tanimoto score: 0.84


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