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ligand: DCN Name: DICLOSAN SMILES: c1cc(ccc1Oc2ccc(cc2O)Cl)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02847142 tanimoto score: 0.84	MMs02845186 tanimoto score: 0.84	MMs03520132 tanimoto score: 0.84	MMs03482947 tanimoto score: 0.84
MMs02827363 tanimoto score: 0.84	MMs02223692 tanimoto score: 0.84	MMs02844752 tanimoto score: 0.84	MMs03482678 tanimoto score: 0.84
MMs03504656 tanimoto score: 0.84	MMs00884338 tanimoto score: 0.84	MMs02741790 tanimoto score: 0.84	MMs02402338 tanimoto score: 0.84
MMs02996810 tanimoto score: 0.84	MMs00990043 tanimoto score: 0.84	MMs03004912 tanimoto score: 0.84	MMs00778264 tanimoto score: 0.84
MMs02402337 tanimoto score: 0.84	MMs03540254 tanimoto score: 0.84	MMs03022045 tanimoto score: 0.84	MMs03482674 tanimoto score: 0.84

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