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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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MMs00458486 tanimoto score: 0.77	MMs02456974 tanimoto score: 0.77	MMs02510352 tanimoto score: 0.77	MMs03514902 tanimoto score: 0.77
MMs02456976 tanimoto score: 0.77	MMs02510348 tanimoto score: 0.77	MMs02510350 tanimoto score: 0.77	MMs03404803 tanimoto score: 0.77
MMs02426933 tanimoto score: 0.77	MMs02426931 tanimoto score: 0.77	MMs03514897 tanimoto score: 0.77	MMs02426929 tanimoto score: 0.77
MMs02444181 tanimoto score: 0.77	MMs03482372 tanimoto score: 0.77	MMs03504453 tanimoto score: 0.77	MMs03514899 tanimoto score: 0.77
MMs03405209 tanimoto score: 0.77	MMs03404877 tanimoto score: 0.77	MMs03405243 tanimoto score: 0.77	MMs00458490 tanimoto score: 0.77

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