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 881 - 900 of 42864 



of 2144    Go to Page   



MMs00743104
tanimoto score: 0.84

MMs02636733
tanimoto score: 0.84

MMs02659482
tanimoto score: 0.84

MMs02217524
tanimoto score: 0.84

MMs02217052
tanimoto score: 0.84

MMs01251452
tanimoto score: 0.84

MMs00003770
tanimoto score: 0.84

MMs00006790
tanimoto score: 0.84

MMs02630839
tanimoto score: 0.84

MMs00596419
tanimoto score: 0.84

MMs00596420
tanimoto score: 0.84

MMs02627168
tanimoto score: 0.84

MMs01235878
tanimoto score: 0.84

MMs02635100
tanimoto score: 0.84

MMs00102841
tanimoto score: 0.84

MMs02550260
tanimoto score: 0.84

MMs02214908
tanimoto score: 0.84

MMs02569006
tanimoto score: 0.84

MMs02214457
tanimoto score: 0.84

MMs02662676
tanimoto score: 0.84


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