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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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MMs03268814 tanimoto score: 0.76	MMs02374561 tanimoto score: 0.76	MMs03018002 tanimoto score: 0.76	MMs00001297 tanimoto score: 0.76
MMs02979822 tanimoto score: 0.76	MMs02979823 tanimoto score: 0.76	MMs02979824 tanimoto score: 0.76	MMs03171261 tanimoto score: 0.76
MMs03171262 tanimoto score: 0.76	MMs03105537 tanimoto score: 0.76	MMs03105539 tanimoto score: 0.76	MMs03085148 tanimoto score: 0.76
MMs00484826 tanimoto score: 0.76	MMs00484828 tanimoto score: 0.76	MMs00000893 tanimoto score: 0.76	MMs00002937 tanimoto score: 0.76
MMs02879432 tanimoto score: 0.76	MMs02339216 tanimoto score: 0.76	MMs00829430 tanimoto score: 0.76	MMs02896527 tanimoto score: 0.76

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