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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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MMs03520282 tanimoto score: 0.74	MMs03504800 tanimoto score: 0.74	MMs03750172 tanimoto score: 0.74	MMs03750173 tanimoto score: 0.74
MMs03078497 tanimoto score: 0.73	MMs03078496 tanimoto score: 0.73	MMs02341619 tanimoto score: 0.73	MMs03078498 tanimoto score: 0.73
MMs03078465 tanimoto score: 0.73	MMs03078467 tanimoto score: 0.73	MMs03078495 tanimoto score: 0.73	MMs03078463 tanimoto score: 0.73
MMs03078461 tanimoto score: 0.73	MMs02443283 tanimoto score: 0.73	MMs02443282 tanimoto score: 0.73	MMs02443281 tanimoto score: 0.73
MMs03181538 tanimoto score: 0.73	MMs03181537 tanimoto score: 0.73	MMs03181535 tanimoto score: 0.73	MMs03181534 tanimoto score: 0.73

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