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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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MMs00709357 tanimoto score: 0.82	MMs02859446 tanimoto score: 0.82	MMs00709359 tanimoto score: 0.82	MMs01713801 tanimoto score: 0.82
MMs02848433 tanimoto score: 0.82	MMs02846557 tanimoto score: 0.82	MMs02846559 tanimoto score: 0.82	MMs01713799 tanimoto score: 0.82
MMs02848435 tanimoto score: 0.82	MMs00360483 tanimoto score: 0.82	MMs02339222 tanimoto score: 0.82	MMs03329986 tanimoto score: 0.82
MMs03332064 tanimoto score: 0.82	MMs03332066 tanimoto score: 0.82	MMs01712323 tanimoto score: 0.82	MMs01712324 tanimoto score: 0.82
MMs02822336 tanimoto score: 0.82	MMs01288629 tanimoto score: 0.82	MMs02811442 tanimoto score: 0.82	MMs02811444 tanimoto score: 0.82

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