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ligand: ACZ Name: CIS-AMICLENOMYCIN SMILES: C1=CC(C=CC1CCC(C(=O)O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00114019 tanimoto score: 0.71	MMs03687144 tanimoto score: 0.71	MMs03687146 tanimoto score: 0.71	MMs03687147 tanimoto score: 0.71
MMs00114017 tanimoto score: 0.71	MMs00114015 tanimoto score: 0.71	MMs00017180 tanimoto score: 0.71	MMs02475526 tanimoto score: 0.71
MMs02475522 tanimoto score: 0.71	MMs03090456 tanimoto score: 0.71	MMs03207807 tanimoto score: 0.71	MMs03207808 tanimoto score: 0.71
MMs00628739 tanimoto score: 0.71	MMs00628737 tanimoto score: 0.71	MMs00628735 tanimoto score: 0.71	MMs00628733 tanimoto score: 0.71
MMs00289617 tanimoto score: 0.71	MMs00255433 tanimoto score: 0.71	MMs00255431 tanimoto score: 0.71	MMs00255429 tanimoto score: 0.71

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