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ligand: NEB Name: 2-DEOXY-D-STREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)[NH3+]

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

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MMs03131702 tanimoto score: 0.72	MMs03206785 tanimoto score: 0.72	MMs03404753 tanimoto score: 0.72	MMs03404756 tanimoto score: 0.72
MMs03404845 tanimoto score: 0.72	MMs03404847 tanimoto score: 0.72	MMs03404905 tanimoto score: 0.72	MMs03416071 tanimoto score: 0.72
MMs03470997 tanimoto score: 0.72	MMs03471012 tanimoto score: 0.72	MMs03471015 tanimoto score: 0.72	MMs03504332 tanimoto score: 0.72
MMs03504334 tanimoto score: 0.72	MMs03850408 tanimoto score: 0.72	MMs03850426 tanimoto score: 0.72	MMs03850457 tanimoto score: 0.72
MMs03850474 tanimoto score: 0.72	MMs03854290 tanimoto score: 0.72	MMs03854292 tanimoto score: 0.72	MMs03854305 tanimoto score: 0.72

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