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 861 - 880 of 42864 



of 2144    Go to Page   



MMs01230637
tanimoto score: 0.84
MMs02569006
tanimoto score: 0.84
MMs00102841
tanimoto score: 0.84
MMs00743112
tanimoto score: 0.84

MMs02214908
tanimoto score: 0.84
MMs00503688
tanimoto score: 0.84
MMs02214446
tanimoto score: 0.84
MMs00596420
tanimoto score: 0.84

MMs02214457
tanimoto score: 0.84
MMs02213408
tanimoto score: 0.84
MMs02545750
tanimoto score: 0.84
MMs02550260
tanimoto score: 0.84

MMs00596419
tanimoto score: 0.84
MMs02521516
tanimoto score: 0.84
MMs00729392
tanimoto score: 0.84
MMs00339223
tanimoto score: 0.84

MMs00003770
tanimoto score: 0.84
MMs00006790
tanimoto score: 0.84
MMs02469753
tanimoto score: 0.84
MMs00335402
tanimoto score: 0.84


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