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ligand: CYY Name: 2-DEOXYSTREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)N

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

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MMs03854135 tanimoto score: 0.82	MMs03854133 tanimoto score: 0.82	MMs03854366 tanimoto score: 0.82	MMs03854385 tanimoto score: 0.82
MMs03854137 tanimoto score: 0.82	MMs03416649 tanimoto score: 0.82	MMs03854340 tanimoto score: 0.82	MMs03407138 tanimoto score: 0.82
MMs03854139 tanimoto score: 0.82	MMs02378586 tanimoto score: 0.81	MMs02378584 tanimoto score: 0.81	MMs02378582 tanimoto score: 0.81
MMs02378580 tanimoto score: 0.81	MMs03416736 tanimoto score: 0.81	MMs03213524 tanimoto score: 0.81	MMs00018027 tanimoto score: 0.8
MMs02437148 tanimoto score: 0.8	MMs02437152 tanimoto score: 0.8	MMs03213561 tanimoto score: 0.8	MMs02437150 tanimoto score: 0.8

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