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ligand: DAH Name: 3,4-DIHYDROXYPHENYLALANINE SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

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

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MMs03343734 tanimoto score: 0.89	MMs03522863 tanimoto score: 0.89	MMs00002623 tanimoto score: 0.89	MMs02616462 tanimoto score: 0.89
MMs01725041 tanimoto score: 0.89	MMs00053060 tanimoto score: 0.89	MMs01725039 tanimoto score: 0.89	MMs02896527 tanimoto score: 0.88
MMs03167696 tanimoto score: 0.88	MMs00043891 tanimoto score: 0.88	MMs02225252 tanimoto score: 0.88	MMs03759865 tanimoto score: 0.88
MMs00004688 tanimoto score: 0.88	MMs02129603 tanimoto score: 0.88	MMs02129602 tanimoto score: 0.88	MMs02261615 tanimoto score: 0.88
MMs02401525 tanimoto score: 0.88	MMs02858191 tanimoto score: 0.88	MMs03537757 tanimoto score: 0.88	MMs03395419 tanimoto score: 0.88

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