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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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MMs00584453 tanimoto score: 0.83	MMs00584454 tanimoto score: 0.83	MMs02242650 tanimoto score: 0.83	MMs02364589 tanimoto score: 0.83
MMs02394194 tanimoto score: 0.83	MMs00006386 tanimoto score: 0.83	MMs01742942 tanimoto score: 0.83	MMs00020931 tanimoto score: 0.83
MMs02344701 tanimoto score: 0.83	MMs00019943 tanimoto score: 0.83	MMs02336239 tanimoto score: 0.83	MMs02339369 tanimoto score: 0.83
MMs00020590 tanimoto score: 0.83	MMs02340356 tanimoto score: 0.83	MMs02351974 tanimoto score: 0.83	MMs02573525 tanimoto score: 0.83
MMs00021323 tanimoto score: 0.83	MMs00022889 tanimoto score: 0.83	MMs00003791 tanimoto score: 0.83	MMs02326790 tanimoto score: 0.83

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