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ligand: AM2 Name: APRAMYCIN SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02472819 tanimoto score: 0.73	MMs03945436 tanimoto score: 0.72	MMs00058791 tanimoto score: 0.72	MMs00058792 tanimoto score: 0.72
MMs00058793 tanimoto score: 0.72	MMs00058794 tanimoto score: 0.72	MMs00461724 tanimoto score: 0.72	MMs00462266 tanimoto score: 0.72
MMs00541850 tanimoto score: 0.72	MMs01737447 tanimoto score: 0.72	MMs01744189 tanimoto score: 0.72	MMs01746243 tanimoto score: 0.72
MMs02034497 tanimoto score: 0.72	MMs02034498 tanimoto score: 0.72	MMs02034499 tanimoto score: 0.72	MMs02034500 tanimoto score: 0.72
MMs02204651 tanimoto score: 0.72	MMs02204652 tanimoto score: 0.72	MMs02204653 tanimoto score: 0.72	MMs02204654 tanimoto score: 0.72

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