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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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MMs02355384 tanimoto score: 0.72	MMs02444457 tanimoto score: 0.72	MMs02665666 tanimoto score: 0.72	MMs02665668 tanimoto score: 0.72
MMs02665670 tanimoto score: 0.72	MMs03145285 tanimoto score: 0.72	MMs03854107 tanimoto score: 0.72	MMs03854108 tanimoto score: 0.72
MMs03509272 tanimoto score: 0.71	MMs02455115 tanimoto score: 0.71	MMs02455113 tanimoto score: 0.71	MMs02231184 tanimoto score: 0.71
MMs02231183 tanimoto score: 0.71	MMs02231182 tanimoto score: 0.71	MMs00017178 tanimoto score: 0.71	MMs02231181 tanimoto score: 0.71
MMs03509183 tanimoto score: 0.71	MMs03509190 tanimoto score: 0.71	MMs03509265 tanimoto score: 0.71	MMs02455117 tanimoto score: 0.71

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