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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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MMs00550015 tanimoto score: 0.71	MMs02454234 tanimoto score: 0.71	MMs02454237 tanimoto score: 0.71	MMs02454236 tanimoto score: 0.71
MMs03914344 tanimoto score: 0.71	MMs02454235 tanimoto score: 0.71	MMs02456904 tanimoto score: 0.71	MMs02456902 tanimoto score: 0.71
MMs03101994 tanimoto score: 0.71	MMs03129770 tanimoto score: 0.71	MMs03129771 tanimoto score: 0.71	MMs03129772 tanimoto score: 0.71
MMs03129773 tanimoto score: 0.71	MMs03129790 tanimoto score: 0.71	MMs03129791 tanimoto score: 0.71	MMs03129792 tanimoto score: 0.71
MMs03129793 tanimoto score: 0.71	MMs02456300 tanimoto score: 0.71	MMs02456299 tanimoto score: 0.71	MMs02455235 tanimoto score: 0.7

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