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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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MMs03131586 tanimoto score: 0.87	MMs02409141 tanimoto score: 0.86	MMs02409140 tanimoto score: 0.86	MMs02409138 tanimoto score: 0.86
MMs02409139 tanimoto score: 0.86	MMs03213551 tanimoto score: 0.85	MMs03213547 tanimoto score: 0.85	MMs03213548 tanimoto score: 0.85
MMs03213550 tanimoto score: 0.85	MMs02456532 tanimoto score: 0.84	MMs02456531 tanimoto score: 0.84	MMs02456530 tanimoto score: 0.84
MMs02456533 tanimoto score: 0.84	MMs02630804 tanimoto score: 0.83	MMs03503714 tanimoto score: 0.83	MMs03131588 tanimoto score: 0.83
MMs03131589 tanimoto score: 0.83	MMs00049042 tanimoto score: 0.83	MMs03131587 tanimoto score: 0.83	MMs03131590 tanimoto score: 0.83

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