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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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MMs01721303 tanimoto score: 0.83	MMs01532891 tanimoto score: 0.83	MMs02813860 tanimoto score: 0.83	MMs02841917 tanimoto score: 0.83
MMs01272654 tanimoto score: 0.83	MMs01443546 tanimoto score: 0.83	MMs01443548 tanimoto score: 0.83	MMs01272660 tanimoto score: 0.83
MMs01720612 tanimoto score: 0.83	MMs03062647 tanimoto score: 0.83	MMs01443551 tanimoto score: 0.83	MMs01720610 tanimoto score: 0.83
MMs02625945 tanimoto score: 0.83	MMs00913514 tanimoto score: 0.83	MMs02617414 tanimoto score: 0.83	MMs01718157 tanimoto score: 0.83
MMs01443554 tanimoto score: 0.83	MMs02625270 tanimoto score: 0.83	MMs02628182 tanimoto score: 0.83	MMs01435409 tanimoto score: 0.83

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