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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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MMs02486862 tanimoto score: 0.72	MMs03376568 tanimoto score: 0.72	MMs01727733 tanimoto score: 0.72	MMs01727731 tanimoto score: 0.72
MMs01727729 tanimoto score: 0.72	MMs01727727 tanimoto score: 0.72	MMs02448575 tanimoto score: 0.72	MMs00366942 tanimoto score: 0.72
MMs02183320 tanimoto score: 0.72	MMs00102938 tanimoto score: 0.72	MMs02448574 tanimoto score: 0.72	MMs02448573 tanimoto score: 0.72
MMs02183319 tanimoto score: 0.72	MMs02183318 tanimoto score: 0.72	MMs03687033 tanimoto score: 0.72	MMs02183317 tanimoto score: 0.72
MMs02456334 tanimoto score: 0.72	MMs00366941 tanimoto score: 0.72	MMs02456335 tanimoto score: 0.72	MMs03687023 tanimoto score: 0.72

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