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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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MMs02035416 tanimoto score: 0.7	MMs02035415 tanimoto score: 0.7	MMs02393732 tanimoto score: 0.7	MMs02393731 tanimoto score: 0.7
MMs02393730 tanimoto score: 0.7	MMs02393729 tanimoto score: 0.7	MMs03131161 tanimoto score: 0.7	MMs02462811 tanimoto score: 0.7
MMs02462809 tanimoto score: 0.7	MMs03761598 tanimoto score: 0.7	MMs02389991 tanimoto score: 0.7	MMs02389990 tanimoto score: 0.7
MMs02389989 tanimoto score: 0.7	MMs02389988 tanimoto score: 0.7	MMs03761600 tanimoto score: 0.7	MMs02462807 tanimoto score: 0.7
MMs02462805 tanimoto score: 0.7	MMs03840656 tanimoto score: 0.7	MMs00058811 tanimoto score: 0.7

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