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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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MMs02499330 tanimoto score: 0.75	MMs03078844 tanimoto score: 0.75	MMs03078842 tanimoto score: 0.75	MMs02499332 tanimoto score: 0.75
MMs03419375 tanimoto score: 0.75	MMs03769305 tanimoto score: 0.75	MMs02476398 tanimoto score: 0.74	MMs02476397 tanimoto score: 0.74
MMs02476396 tanimoto score: 0.74	MMs02505246 tanimoto score: 0.74	MMs02476395 tanimoto score: 0.74	MMs02505247 tanimoto score: 0.74
MMs02505202 tanimoto score: 0.74	MMs02226118 tanimoto score: 0.74	MMs02475850 tanimoto score: 0.74	MMs02475849 tanimoto score: 0.74
MMs02475848 tanimoto score: 0.74	MMs02475847 tanimoto score: 0.74	MMs02475719 tanimoto score: 0.74	MMs02498091 tanimoto score: 0.74

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