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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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MMs02910882 tanimoto score: 0.83	MMs02938574 tanimoto score: 0.83	MMs03024607 tanimoto score: 0.83	MMs03087358 tanimoto score: 0.83
MMs03373883 tanimoto score: 0.83	MMs02846557 tanimoto score: 0.82	MMs02846559 tanimoto score: 0.82	MMs01721570 tanimoto score: 0.82
MMs01721444 tanimoto score: 0.82	MMs01721446 tanimoto score: 0.82	MMs01721572 tanimoto score: 0.82	MMs01720671 tanimoto score: 0.82
MMs01720673 tanimoto score: 0.82	MMs02848433 tanimoto score: 0.82	MMs00102384 tanimoto score: 0.82	MMs01718122 tanimoto score: 0.82
MMs02822334 tanimoto score: 0.82	MMs00102387 tanimoto score: 0.82	MMs02822332 tanimoto score: 0.82	MMs02822336 tanimoto score: 0.82

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