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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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MMs03267008 tanimoto score: 0.9	MMs03323071 tanimoto score: 0.9	MMs03323157 tanimoto score: 0.9	MMs03323171 tanimoto score: 0.9
MMs03687051 tanimoto score: 0.9	MMs03687031 tanimoto score: 0.9	MMs03687064 tanimoto score: 0.9	MMs03323174 tanimoto score: 0.9
MMs03687021 tanimoto score: 0.9	MMs03919287 tanimoto score: 0.9	MMs03089514 tanimoto score: 0.9	MMs03919289 tanimoto score: 0.9
MMs01727637 tanimoto score: 0.85	MMs01727641 tanimoto score: 0.85	MMs01727639 tanimoto score: 0.85	MMs01727643 tanimoto score: 0.85
MMs03376517 tanimoto score: 0.83	MMs03376501 tanimoto score: 0.83	MMs01727631 tanimoto score: 0.83	MMs01727629 tanimoto score: 0.83

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