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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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MMs02505542 tanimoto score: 0.72	MMs02505543 tanimoto score: 0.72	MMs02505544 tanimoto score: 0.72	MMs02505547 tanimoto score: 0.72
MMs02764611 tanimoto score: 0.72	MMs03129705 tanimoto score: 0.72	MMs03129706 tanimoto score: 0.72	MMs03129707 tanimoto score: 0.72
MMs03129708 tanimoto score: 0.72	MMs03219604 tanimoto score: 0.72	MMs03252646 tanimoto score: 0.72	MMs03252647 tanimoto score: 0.72
MMs03252648 tanimoto score: 0.72	MMs03252649 tanimoto score: 0.72	MMs03427775 tanimoto score: 0.72	MMs03427794 tanimoto score: 0.72
MMs03503094 tanimoto score: 0.72	MMs03661303 tanimoto score: 0.72	MMs03661305 tanimoto score: 0.72	MMs03661356 tanimoto score: 0.72

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