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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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MMs01577517 tanimoto score: 0.78	MMs00767768 tanimoto score: 0.78	MMs01297604 tanimoto score: 0.78	MMs01653232 tanimoto score: 0.78
MMs03097051 tanimoto score: 0.78	MMs01272850 tanimoto score: 0.78	MMs01272852 tanimoto score: 0.78	MMs02514386 tanimoto score: 0.78
MMs01285770 tanimoto score: 0.78	MMs01164010 tanimoto score: 0.78	MMs00721596 tanimoto score: 0.78	MMs01164011 tanimoto score: 0.78
MMs02514380 tanimoto score: 0.78	MMs00570266 tanimoto score: 0.78	MMs01285771 tanimoto score: 0.78	MMs00362530 tanimoto score: 0.78
MMs02514383 tanimoto score: 0.78	MMs02304952 tanimoto score: 0.78	MMs02284906 tanimoto score: 0.78	MMs02125251 tanimoto score: 0.78

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