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ligand: AH1 Name: AHA001 SMILES: c1ccc(cc1)CN2C(C(C(C(N(C2=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

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

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MMs00519377 tanimoto score: 0.77	MMs00709333 tanimoto score: 0.77	MMs00928039 tanimoto score: 0.77	MMs02035313 tanimoto score: 0.77
MMs00638774 tanimoto score: 0.77	MMs00519322 tanimoto score: 0.77	MMs00519323 tanimoto score: 0.77	MMs00519320 tanimoto score: 0.77
MMs00519321 tanimoto score: 0.77	MMs00641676 tanimoto score: 0.77	MMs00916947 tanimoto score: 0.77	MMs00804087 tanimoto score: 0.77
MMs00820631 tanimoto score: 0.77	MMs00804083 tanimoto score: 0.77	MMs00520045 tanimoto score: 0.77	MMs00823052 tanimoto score: 0.77
MMs00713857 tanimoto score: 0.77	MMs00916949 tanimoto score: 0.77	MMs00997046 tanimoto score: 0.77	MMs01998077 tanimoto score: 0.77

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