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ligand: D3P Name: (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID SMILES: c1c(cc(cc1O)O)C(C(=O)O)N

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

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MMs00000814 tanimoto score: 0.78	MMs03038989 tanimoto score: 0.78	MMs03035426 tanimoto score: 0.78	MMs02221718 tanimoto score: 0.78
MMs02221712 tanimoto score: 0.78	MMs02845693 tanimoto score: 0.78	MMs02221714 tanimoto score: 0.78	MMs00014316 tanimoto score: 0.78
MMs02221716 tanimoto score: 0.78	MMs03038977 tanimoto score: 0.78	MMs03040634 tanimoto score: 0.78	MMs03320097 tanimoto score: 0.77
MMs03320113 tanimoto score: 0.77	MMs03310944 tanimoto score: 0.77	MMs03329687 tanimoto score: 0.77	MMs00001243 tanimoto score: 0.77
MMs02904310 tanimoto score: 0.77	MMs02366519 tanimoto score: 0.77	MMs00001214 tanimoto score: 0.77	MMs02180750 tanimoto score: 0.77

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