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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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MMs00490241 tanimoto score: 0.83	MMs02254573 tanimoto score: 0.83	MMs02254571 tanimoto score: 0.83	MMs02254572 tanimoto score: 0.83
MMs00007564 tanimoto score: 0.83	MMs00007563 tanimoto score: 0.83	MMs03774549 tanimoto score: 0.83	MMs03783099 tanimoto score: 0.83
MMs02444805 tanimoto score: 0.83	MMs03407514 tanimoto score: 0.83	MMs03407504 tanimoto score: 0.83	MMs03418131 tanimoto score: 0.83
MMs03418156 tanimoto score: 0.83	MMs02399958 tanimoto score: 0.83	MMs03463310 tanimoto score: 0.83	MMs03783101 tanimoto score: 0.83
MMs02890098 tanimoto score: 0.83	MMs02890101 tanimoto score: 0.83	MMs00001317 tanimoto score: 0.83	MMs02864647 tanimoto score: 0.83

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