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ligand: 2OM SMILES: C1C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O

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

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MMs03209818 tanimoto score: 0.79	MMs03131586 tanimoto score: 0.78	MMs02676357 tanimoto score: 0.78	MMs03131585 tanimoto score: 0.78
MMs03131584 tanimoto score: 0.78	MMs00058874 tanimoto score: 0.78	MMs02476870 tanimoto score: 0.77	MMs02476871 tanimoto score: 0.77
MMs02476872 tanimoto score: 0.77	MMs02476869 tanimoto score: 0.77	MMs03213551 tanimoto score: 0.77	MMs03213550 tanimoto score: 0.77
MMs03213548 tanimoto score: 0.77	MMs03213547 tanimoto score: 0.77	MMs03089728 tanimoto score: 0.77	MMs02456531 tanimoto score: 0.76
MMs02456532 tanimoto score: 0.76	MMs02456533 tanimoto score: 0.76	MMs02456530 tanimoto score: 0.76	MMs03079262 tanimoto score: 0.75

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