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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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MMs02238647 tanimoto score: 0.82	MMs02238645 tanimoto score: 0.82	MMs02416055 tanimoto score: 0.82	MMs02572694 tanimoto score: 0.82
MMs02325902 tanimoto score: 0.82	MMs01743724 tanimoto score: 0.82	MMs00635139 tanimoto score: 0.82	MMs02370560 tanimoto score: 0.82
MMs02366570 tanimoto score: 0.82	MMs02242862 tanimoto score: 0.82	MMs02370597 tanimoto score: 0.82	MMs02216223 tanimoto score: 0.82
MMs00844604 tanimoto score: 0.82	MMs00632518 tanimoto score: 0.82	MMs02242651 tanimoto score: 0.82	MMs00456509 tanimoto score: 0.82
MMs02252702 tanimoto score: 0.82	MMs02572695 tanimoto score: 0.82	MMs02791801 tanimoto score: 0.82	MMs00046153 tanimoto score: 0.81

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