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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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MMs02823988 tanimoto score: 0.83	MMs01435411 tanimoto score: 0.83	MMs02822323 tanimoto score: 0.83	MMs01435404 tanimoto score: 0.83
MMs01435409 tanimoto score: 0.83	MMs01429582 tanimoto score: 0.83	MMs02841092 tanimoto score: 0.83	MMs01721303 tanimoto score: 0.83
MMs02628184 tanimoto score: 0.83	MMs01720612 tanimoto score: 0.83	MMs01429574 tanimoto score: 0.83	MMs02628182 tanimoto score: 0.83
MMs02625270 tanimoto score: 0.83	MMs01429578 tanimoto score: 0.83	MMs01720610 tanimoto score: 0.83	MMs02625945 tanimoto score: 0.83
MMs02813860 tanimoto score: 0.83	MMs02476643 tanimoto score: 0.83	MMs02476645 tanimoto score: 0.83	MMs02476639 tanimoto score: 0.83

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