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ligand: DIC Name: 3,4-DICHLOROISOCOUMARIN SMILES: c1ccc2c(c1)C(=C(OC2=O)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02242650 tanimoto score: 0.83	MMs00020931 tanimoto score: 0.83	MMs02242863 tanimoto score: 0.83	MMs00831196 tanimoto score: 0.83
MMs02361499 tanimoto score: 0.83	MMs02364589 tanimoto score: 0.83	MMs01742942 tanimoto score: 0.83	MMs02249694 tanimoto score: 0.83
MMs02351974 tanimoto score: 0.83	MMs02394194 tanimoto score: 0.83	MMs02671941 tanimoto score: 0.83	MMs02216223 tanimoto score: 0.82
MMs02216943 tanimoto score: 0.82	MMs02215700 tanimoto score: 0.82	MMs02214455 tanimoto score: 0.82	MMs02217395 tanimoto score: 0.82
MMs00006946 tanimoto score: 0.82	MMs02185676 tanimoto score: 0.82	MMs02181274 tanimoto score: 0.82	MMs02181273 tanimoto score: 0.82

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