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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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MMs02456336 tanimoto score: 0.72	MMs02448572 tanimoto score: 0.72	MMs03519819 tanimoto score: 0.72	MMs02456905 tanimoto score: 0.71
MMs02804927 tanimoto score: 0.71	MMs02806771 tanimoto score: 0.71	MMs02806772 tanimoto score: 0.71	MMs02806780 tanimoto score: 0.71
MMs02456903 tanimoto score: 0.71	MMs00458485 tanimoto score: 0.71	MMs00458484 tanimoto score: 0.71	MMs03320351 tanimoto score: 0.71
MMs02472254 tanimoto score: 0.71	MMs02472258 tanimoto score: 0.71	MMs02472262 tanimoto score: 0.71	MMs02456298 tanimoto score: 0.71
MMs02456297 tanimoto score: 0.71	MMs03206754 tanimoto score: 0.71	MMs03206766 tanimoto score: 0.71	MMs03206767 tanimoto score: 0.71

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