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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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MMs02453673 tanimoto score: 0.74	MMs02453672 tanimoto score: 0.74	MMs02453671 tanimoto score: 0.74	MMs02472815 tanimoto score: 0.73
MMs03206755 tanimoto score: 0.73	MMs02382526 tanimoto score: 0.73	MMs02393351 tanimoto score: 0.73	MMs02393353 tanimoto score: 0.73
MMs02472817 tanimoto score: 0.73	MMs02393355 tanimoto score: 0.73	MMs02265752 tanimoto score: 0.73	MMs00012400 tanimoto score: 0.73
MMs02224468 tanimoto score: 0.73	MMs00014110 tanimoto score: 0.73	MMs03323174 tanimoto score: 0.73	MMs02224466 tanimoto score: 0.73
MMs03323171 tanimoto score: 0.73	MMs03213740 tanimoto score: 0.73	MMs03323157 tanimoto score: 0.73	MMs03323153 tanimoto score: 0.73

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