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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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MMs01429580 tanimoto score: 0.83	MMs02823988 tanimoto score: 0.83	MMs01429582 tanimoto score: 0.83	MMs02814080 tanimoto score: 0.83
MMs01721303 tanimoto score: 0.83	MMs00274958 tanimoto score: 0.83	MMs01435404 tanimoto score: 0.83	MMs02813860 tanimoto score: 0.83
MMs02822323 tanimoto score: 0.83	MMs02841092 tanimoto score: 0.83	MMs01718157 tanimoto score: 0.83	MMs00483102 tanimoto score: 0.83
MMs01718155 tanimoto score: 0.83	MMs02911000 tanimoto score: 0.83	MMs01532891 tanimoto score: 0.83	MMs01532893 tanimoto score: 0.83
MMs01720610 tanimoto score: 0.83	MMs01720612 tanimoto score: 0.83	MMs01443546 tanimoto score: 0.83	MMs01435409 tanimoto score: 0.83

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