MMsINC Ligand

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 281 - 300 of 42864

of 2144 Go to Page

MMs01472707 tanimoto score: 0.88	MMs00459283 tanimoto score: 0.88	MMs02694654 tanimoto score: 0.88	MMs02694655 tanimoto score: 0.88
MMs00019245 tanimoto score: 0.88	MMs02684240 tanimoto score: 0.88	MMs00694878 tanimoto score: 0.88	MMs02689369 tanimoto score: 0.88
MMs01312162 tanimoto score: 0.88	MMs02669232 tanimoto score: 0.88	MMs02672233 tanimoto score: 0.88	MMs01367544 tanimoto score: 0.88
MMs00048822 tanimoto score: 0.88	MMs02668984 tanimoto score: 0.88	MMs02668995 tanimoto score: 0.88	MMs02652479 tanimoto score: 0.88
MMs01230082 tanimoto score: 0.88	MMs00459636 tanimoto score: 0.88	MMs02631486 tanimoto score: 0.88	MMs00598741 tanimoto score: 0.88

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