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ligand: H1M Name: methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside SMILES: COC1C(C(C(C(O1)CO)O)O)CCO

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

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MMs02432436 tanimoto score: 0.89	MMs02432434 tanimoto score: 0.89	MMs02432435 tanimoto score: 0.89	MMs02383590 tanimoto score: 0.89
MMs02383589 tanimoto score: 0.89	MMs02452426 tanimoto score: 0.89	MMs02383591 tanimoto score: 0.89	MMs02432437 tanimoto score: 0.89
MMs02383588 tanimoto score: 0.89	MMs03504464 tanimoto score: 0.88	MMs03519817 tanimoto score: 0.88	MMs03519968 tanimoto score: 0.88
MMs03091789 tanimoto score: 0.88	MMs03504343 tanimoto score: 0.88	MMs03091788 tanimoto score: 0.88	MMs00058781 tanimoto score: 0.87
MMs00058782 tanimoto score: 0.87	MMs02384596 tanimoto score: 0.86	MMs02384595 tanimoto score: 0.86	MMs02384597 tanimoto score: 0.86

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