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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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MMs01786286 tanimoto score: 0.71	MMs01782215 tanimoto score: 0.71	MMs00458482 tanimoto score: 0.71	MMs01737495 tanimoto score: 0.71
MMs01737494 tanimoto score: 0.71	MMs03417489 tanimoto score: 0.71	MMs02500566 tanimoto score: 0.71	MMs03427792 tanimoto score: 0.71
MMs00462211 tanimoto score: 0.71	MMs00541862 tanimoto score: 0.71	MMs03912046 tanimoto score: 0.71	MMs00541861 tanimoto score: 0.71
MMs03482370 tanimoto score: 0.71	MMs03497797 tanimoto score: 0.71	MMs03497800 tanimoto score: 0.71	MMs03497830 tanimoto score: 0.71
MMs03497833 tanimoto score: 0.71	MMs00550018 tanimoto score: 0.71	MMs00550017 tanimoto score: 0.71	MMs00550016 tanimoto score: 0.71

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