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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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MMs00461035 tanimoto score: 0.73	MMs03130300 tanimoto score: 0.73	MMs02417246 tanimoto score: 0.73	MMs02417248 tanimoto score: 0.73
MMs03687066 tanimoto score: 0.72	MMs03376503 tanimoto score: 0.72	MMs03687053 tanimoto score: 0.72	MMs02391235 tanimoto score: 0.72
MMs02398828 tanimoto score: 0.72	MMs02398829 tanimoto score: 0.72	MMs02398830 tanimoto score: 0.72	MMs02380305 tanimoto score: 0.72
MMs02456333 tanimoto score: 0.72	MMs02249281 tanimoto score: 0.72	MMs02398831 tanimoto score: 0.72	MMs02486860 tanimoto score: 0.72
MMs02380343 tanimoto score: 0.72	MMs00366944 tanimoto score: 0.72	MMs02391237 tanimoto score: 0.72	MMs00366943 tanimoto score: 0.72

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