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ligand: BMQ SMILES: C1C(=O)NC(=O)N(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

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

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MMs02443282 tanimoto score: 0.82	MMs03520282 tanimoto score: 0.82	MMs03750172 tanimoto score: 0.82	MMs00058874 tanimoto score: 0.82
MMs03504800 tanimoto score: 0.82	MMs03750173 tanimoto score: 0.82	MMs02226389 tanimoto score: 0.82	MMs03750918 tanimoto score: 0.82
MMs02437932 tanimoto score: 0.82	MMs02437933 tanimoto score: 0.82	MMs02437931 tanimoto score: 0.82	MMs02437934 tanimoto score: 0.82
MMs02494659 tanimoto score: 0.82	MMs02443281 tanimoto score: 0.82	MMs02494660 tanimoto score: 0.82	MMs02443283 tanimoto score: 0.82
MMs02494658 tanimoto score: 0.82	MMs02494661 tanimoto score: 0.82	MMs03750919 tanimoto score: 0.82	MMs03181535 tanimoto score: 0.81

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