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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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MMs02092961 tanimoto score: 0.82	MMs00006946 tanimoto score: 0.82	MMs02129762 tanimoto score: 0.82	MMs02092476 tanimoto score: 0.82
MMs02242651 tanimoto score: 0.82	MMs00021653 tanimoto score: 0.82	MMs02129763 tanimoto score: 0.82	MMs02242862 tanimoto score: 0.82
MMs02573530 tanimoto score: 0.82	MMs02141323 tanimoto score: 0.82	MMs02572693 tanimoto score: 0.82	MMs00007337 tanimoto score: 0.82
MMs02544286 tanimoto score: 0.82	MMs02551776 tanimoto score: 0.82	MMs02572694 tanimoto score: 0.82	MMs02216943 tanimoto score: 0.82
MMs02416057 tanimoto score: 0.82	MMs02165960 tanimoto score: 0.82	MMs01743724 tanimoto score: 0.82	MMs02492309 tanimoto score: 0.82

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