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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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MMs02861614 tanimoto score: 0.83	MMs02911002 tanimoto score: 0.83	MMs00286327 tanimoto score: 0.83	MMs01725342 tanimoto score: 0.83
MMs02861608 tanimoto score: 0.83	MMs02856003 tanimoto score: 0.83	MMs00483102 tanimoto score: 0.83	MMs02856005 tanimoto score: 0.83
MMs02861610 tanimoto score: 0.83	MMs01724915 tanimoto score: 0.83	MMs01429574 tanimoto score: 0.83	MMs01443548 tanimoto score: 0.83
MMs02861612 tanimoto score: 0.83	MMs02911004 tanimoto score: 0.83	MMs02841092 tanimoto score: 0.83	MMs02841093 tanimoto score: 0.83
MMs02841917 tanimoto score: 0.83	MMs01720612 tanimoto score: 0.83	MMs02822323 tanimoto score: 0.83	MMs02813860 tanimoto score: 0.83

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