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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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MMs03568448 tanimoto score: 0.73	MMs03568445 tanimoto score: 0.73	MMs03568442 tanimoto score: 0.73	MMs03079617 tanimoto score: 0.73
MMs03079616 tanimoto score: 0.73	MMs03222479 tanimoto score: 0.73	MMs03076351 tanimoto score: 0.73	MMs03323101 tanimoto score: 0.73
MMs03260451 tanimoto score: 0.73	MMs03323094 tanimoto score: 0.73	MMs03405231 tanimoto score: 0.73	MMs03628314 tanimoto score: 0.73
MMs01771784 tanimoto score: 0.73	MMs02905001 tanimoto score: 0.73	MMs03323091 tanimoto score: 0.73	MMs02903441 tanimoto score: 0.73
MMs00015185 tanimoto score: 0.73	MMs03568451 tanimoto score: 0.73	MMs03687023 tanimoto score: 0.73	MMs03416742 tanimoto score: 0.73

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