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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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MMs00822981 tanimoto score: 0.78	MMs00822979 tanimoto score: 0.78	MMs00485458 tanimoto score: 0.78	MMs03496189 tanimoto score: 0.78
MMs02110767 tanimoto score: 0.78	MMs03039056 tanimoto score: 0.78	MMs03034559 tanimoto score: 0.78	MMs03034561 tanimoto score: 0.78
MMs03496187 tanimoto score: 0.78	MMs00483098 tanimoto score: 0.78	MMs02825899 tanimoto score: 0.78	MMs02347179 tanimoto score: 0.78
MMs02347173 tanimoto score: 0.78	MMs02347175 tanimoto score: 0.78	MMs02825901 tanimoto score: 0.78	MMs02347177 tanimoto score: 0.78
MMs03495442 tanimoto score: 0.78	MMs00483690 tanimoto score: 0.78	MMs02340575 tanimoto score: 0.78	MMs02340577 tanimoto score: 0.78

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