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ligand: NMY Name: NEOMYCIN SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N

[show PDB table]

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

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MMs03171327 tanimoto score: 0.79	MMs00025625 tanimoto score: 0.79	MMs03376505 tanimoto score: 0.79	MMs03404938 tanimoto score: 0.78
MMs03136914 tanimoto score: 0.78	MMs03136916 tanimoto score: 0.78	MMs01727583 tanimoto score: 0.78	MMs03136910 tanimoto score: 0.78
MMs03136912 tanimoto score: 0.78	MMs02455486 tanimoto score: 0.78	MMs02455488 tanimoto score: 0.78	MMs02455490 tanimoto score: 0.78
MMs03416905 tanimoto score: 0.78	MMs02455484 tanimoto score: 0.78	MMs03405254 tanimoto score: 0.78	MMs03468558 tanimoto score: 0.78
MMs00458488 tanimoto score: 0.77	MMs00458486 tanimoto score: 0.77	MMs02456972 tanimoto score: 0.77	MMs02444185 tanimoto score: 0.77

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