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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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MMs02475588 tanimoto score: 0.88	MMs02239434 tanimoto score: 0.86	MMs02239431 tanimoto score: 0.86	MMs02239432 tanimoto score: 0.86
MMs02239433 tanimoto score: 0.86	MMs00013937 tanimoto score: 0.84	MMs00013936 tanimoto score: 0.84	MMs02114320 tanimoto score: 0.84
MMs02114321 tanimoto score: 0.84	MMs03098754 tanimoto score: 0.82	MMs03098755 tanimoto score: 0.82	MMs03404068 tanimoto score: 0.82
MMs03018269 tanimoto score: 0.81	MMs00017154 tanimoto score: 0.81	MMs03187210 tanimoto score: 0.81	MMs03018268 tanimoto score: 0.81
MMs02852211 tanimoto score: 0.81	MMs00013935 tanimoto score: 0.81	MMs00013866 tanimoto score: 0.81	MMs03337364 tanimoto score: 0.81

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