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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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MMs03206789 tanimoto score: 0.71	MMs03206803 tanimoto score: 0.71	MMs03206804 tanimoto score: 0.71	MMs03207011 tanimoto score: 0.71
MMs02248448 tanimoto score: 0.71	MMs02205554 tanimoto score: 0.71	MMs03219600 tanimoto score: 0.71	MMs03219734 tanimoto score: 0.71
MMs02205553 tanimoto score: 0.71	MMs03222479 tanimoto score: 0.71	MMs03226623 tanimoto score: 0.71	MMs03252844 tanimoto score: 0.71
MMs03252846 tanimoto score: 0.71	MMs03252849 tanimoto score: 0.71	MMs03252852 tanimoto score: 0.71	MMs02205552 tanimoto score: 0.71
MMs02205551 tanimoto score: 0.71	MMs02203579 tanimoto score: 0.71	MMs03320343 tanimoto score: 0.71	MMs03320347 tanimoto score: 0.71

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