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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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MMs03774555 tanimoto score: 0.83	MMs00000901 tanimoto score: 0.83	MMs03708077 tanimoto score: 0.83	MMs03577608 tanimoto score: 0.83
MMs03577606 tanimoto score: 0.83	MMs02890101 tanimoto score: 0.83	MMs03329687 tanimoto score: 0.83	MMs02338219 tanimoto score: 0.83
MMs02864647 tanimoto score: 0.83	MMs03537930 tanimoto score: 0.83	MMs02312418 tanimoto score: 0.83	MMs03537932 tanimoto score: 0.83
MMs02309445 tanimoto score: 0.83	MMs02254571 tanimoto score: 0.83	MMs02399958 tanimoto score: 0.83	MMs02890098 tanimoto score: 0.83
MMs03217151 tanimoto score: 0.82	MMs03219763 tanimoto score: 0.82	MMs02851606 tanimoto score: 0.82	MMs02851608 tanimoto score: 0.82

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