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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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MMs02203578 tanimoto score: 0.71	MMs02203577 tanimoto score: 0.71	MMs02203576 tanimoto score: 0.71	MMs00461346 tanimoto score: 0.71
MMs02764610 tanimoto score: 0.71	MMs02478979 tanimoto score: 0.71	MMs02037186 tanimoto score: 0.71	MMs02037185 tanimoto score: 0.71
MMs02037179 tanimoto score: 0.71	MMs02034496 tanimoto score: 0.71	MMs02034495 tanimoto score: 0.71	MMs02034494 tanimoto score: 0.71
MMs02034493 tanimoto score: 0.71	MMs02028096 tanimoto score: 0.71	MMs02028095 tanimoto score: 0.71	MMs02028094 tanimoto score: 0.71
MMs01995324 tanimoto score: 0.71	MMs00458483 tanimoto score: 0.71	MMs01992548 tanimoto score: 0.71	MMs01977781 tanimoto score: 0.71

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