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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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MMs01360936 tanimoto score: 0.82	MMs01713803 tanimoto score: 0.82	MMs02910871 tanimoto score: 0.82	MMs02035289 tanimoto score: 0.82
MMs00709357 tanimoto score: 0.82	MMs00709359 tanimoto score: 0.82	MMs02846557 tanimoto score: 0.82	MMs02822336 tanimoto score: 0.82
MMs01712323 tanimoto score: 0.82	MMs01712320 tanimoto score: 0.82	MMs01712324 tanimoto score: 0.82	MMs01712319 tanimoto score: 0.82
MMs02846559 tanimoto score: 0.82	MMs02822330 tanimoto score: 0.82	MMs01288629 tanimoto score: 0.82	MMs02822332 tanimoto score: 0.82
MMs02811442 tanimoto score: 0.82	MMs02811444 tanimoto score: 0.82	MMs02667417 tanimoto score: 0.82	MMs01288627 tanimoto score: 0.82

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