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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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MMs01742941 tanimoto score: 0.83	MMs00020210 tanimoto score: 0.83	MMs02426552 tanimoto score: 0.83	MMs02394194 tanimoto score: 0.83
MMs00005498 tanimoto score: 0.83	MMs00019943 tanimoto score: 0.83	MMs02364589 tanimoto score: 0.83	MMs02635924 tanimoto score: 0.83
MMs02340356 tanimoto score: 0.83	MMs00831196 tanimoto score: 0.83	MMs02336239 tanimoto score: 0.83	MMs02344701 tanimoto score: 0.83
MMs02326790 tanimoto score: 0.83	MMs02339369 tanimoto score: 0.83	MMs02326799 tanimoto score: 0.83	MMs00019673 tanimoto score: 0.83
MMs02336034 tanimoto score: 0.83	MMs00021323 tanimoto score: 0.83	MMs00049124 tanimoto score: 0.83	MMs02306507 tanimoto score: 0.83

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