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ligand: ANM Name: ANISOMYCIN SMILES: CC(=O)OC1C(CNC1Cc2ccc(cc2)OC)O

[show PDB table]

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

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MMs02617414 tanimoto score: 0.83	MMs02625270 tanimoto score: 0.83	MMs02625945 tanimoto score: 0.83	MMs02813860 tanimoto score: 0.83
MMs01863607 tanimoto score: 0.83	MMs01532893 tanimoto score: 0.83	MMs00264121 tanimoto score: 0.83	MMs01994646 tanimoto score: 0.83
MMs02814080 tanimoto score: 0.83	MMs02375767 tanimoto score: 0.83	MMs02376403 tanimoto score: 0.83	MMs01262155 tanimoto score: 0.83
MMs01994648 tanimoto score: 0.83	MMs01262157 tanimoto score: 0.83	MMs01443546 tanimoto score: 0.83	MMs01435411 tanimoto score: 0.83
MMs01435404 tanimoto score: 0.83	MMs01714485 tanimoto score: 0.83	MMs01429582 tanimoto score: 0.83	MMs01714487 tanimoto score: 0.83

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