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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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MMs03089799 tanimoto score: 0.72	MMs03089801 tanimoto score: 0.72	MMs03416677 tanimoto score: 0.72	MMs03416681 tanimoto score: 0.72
MMs03416688 tanimoto score: 0.72	MMs03416697 tanimoto score: 0.72	MMs00012832 tanimoto score: 0.72	MMs02489941 tanimoto score: 0.71
MMs03416679 tanimoto score: 0.71	MMs03416685 tanimoto score: 0.71	MMs00016094 tanimoto score: 0.71	MMs03416691 tanimoto score: 0.71
MMs02394611 tanimoto score: 0.71	MMs03416701 tanimoto score: 0.71	MMs02407337 tanimoto score: 0.71	MMs03504710 tanimoto score: 0.71
MMs02407335 tanimoto score: 0.71	MMs03520194 tanimoto score: 0.71	MMs02407333 tanimoto score: 0.71	MMs02407331 tanimoto score: 0.71

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