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ligand: PAR Name: PAROMOMYCIN SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)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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MMs02456647 tanimoto score: 0.76	MMs03691018 tanimoto score: 0.76	MMs03129586 tanimoto score: 0.76	MMs03078819 tanimoto score: 0.76
MMs03691019 tanimoto score: 0.76	MMs02454439 tanimoto score: 0.76	MMs03323079 tanimoto score: 0.76	MMs02456643 tanimoto score: 0.76
MMs03089391 tanimoto score: 0.76	MMs02391224 tanimoto score: 0.76	MMs02391222 tanimoto score: 0.76	MMs02391220 tanimoto score: 0.76
MMs02391218 tanimoto score: 0.76	MMs03691014 tanimoto score: 0.76	MMs03078821 tanimoto score: 0.76	MMs03078823 tanimoto score: 0.76
MMs02456645 tanimoto score: 0.76	MMs03129584 tanimoto score: 0.76	MMs03691015 tanimoto score: 0.76	MMs02553279 tanimoto score: 0.75

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