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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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MMs02370560 tanimoto score: 0.82	MMs02370597 tanimoto score: 0.82	MMs01743724 tanimoto score: 0.82	MMs02366570 tanimoto score: 0.82
MMs00021653 tanimoto score: 0.82	MMs00021933 tanimoto score: 0.82	MMs02231106 tanimoto score: 0.82	MMs02185676 tanimoto score: 0.82
MMs02231138 tanimoto score: 0.82	MMs02231002 tanimoto score: 0.82	MMs02129762 tanimoto score: 0.82	MMs00020458 tanimoto score: 0.82
MMs00046774 tanimoto score: 0.82	MMs02238645 tanimoto score: 0.82	MMs00006946 tanimoto score: 0.82	MMs02572693 tanimoto score: 0.82
MMs02216223 tanimoto score: 0.82	MMs02216943 tanimoto score: 0.82	MMs02215700 tanimoto score: 0.82	MMs02325903 tanimoto score: 0.82

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