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ligand: D4P Name: (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID SMILES: c1cc(ccc1C(C(=O)O)N)O

[show PDB table]

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

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MMs02273029 tanimoto score: 0.86	MMs01734137 tanimoto score: 0.86	MMs01728232 tanimoto score: 0.86	MMs02886491 tanimoto score: 0.86
MMs00001265 tanimoto score: 0.86	MMs03537953 tanimoto score: 0.86	MMs02247224 tanimoto score: 0.86	MMs03522910 tanimoto score: 0.86
MMs03537080 tanimoto score: 0.86	MMs00000863 tanimoto score: 0.86	MMs00003050 tanimoto score: 0.86	MMs03249245 tanimoto score: 0.86
MMs03537966 tanimoto score: 0.86	MMs03507088 tanimoto score: 0.86	MMs00014316 tanimoto score: 0.86	MMs03039504 tanimoto score: 0.86
MMs03520151 tanimoto score: 0.86	MMs03520155 tanimoto score: 0.86	MMs03522909 tanimoto score: 0.86	MMs03504675 tanimoto score: 0.86

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