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 481 - 500 of 42864 



of 2144    Go to Page   



MMs00282403
tanimoto score: 0.86

MMs02693718
tanimoto score: 0.86

MMs02687342
tanimoto score: 0.86

MMs00717695
tanimoto score: 0.86

MMs02264535
tanimoto score: 0.86

MMs02694549
tanimoto score: 0.86

MMs00479798
tanimoto score: 0.86

MMs02251127
tanimoto score: 0.86

MMs00082379
tanimoto score: 0.86

MMs02251120
tanimoto score: 0.86

MMs02253647
tanimoto score: 0.86

MMs02234543
tanimoto score: 0.86

MMs00611950
tanimoto score: 0.86

MMs02677063
tanimoto score: 0.86

MMs02234542
tanimoto score: 0.86

MMs00006232
tanimoto score: 0.86

MMs02271793
tanimoto score: 0.86

MMs02234541
tanimoto score: 0.86

MMs02683211
tanimoto score: 0.86

MMs02686354
tanimoto score: 0.86


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