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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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MMs02258124 tanimoto score: 0.78	MMs02110151 tanimoto score: 0.78	MMs03038989 tanimoto score: 0.78	MMs03038991 tanimoto score: 0.78
MMs03469262 tanimoto score: 0.78	MMs02347177 tanimoto score: 0.78	MMs00482343 tanimoto score: 0.78	MMs02347179 tanimoto score: 0.78
MMs03459538 tanimoto score: 0.78	MMs03459540 tanimoto score: 0.78	MMs02347173 tanimoto score: 0.78	MMs03130910 tanimoto score: 0.78
MMs00482063 tanimoto score: 0.78	MMs02340577 tanimoto score: 0.78	MMs02347175 tanimoto score: 0.78	MMs03538550 tanimoto score: 0.78
MMs03429743 tanimoto score: 0.78	MMs02247339 tanimoto score: 0.78	MMs03034557 tanimoto score: 0.78	MMs00004399 tanimoto score: 0.78

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