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ligand: B3Y Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID SMILES: c1cc(ccc1CC(CC(=O)O)N)O

[show PDB table]

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

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MMs00025159 tanimoto score: 0.83	MMs00483396 tanimoto score: 0.83	MMs02805222 tanimoto score: 0.83	MMs02845693 tanimoto score: 0.83
MMs03320549 tanimoto score: 0.83	MMs01227889 tanimoto score: 0.83	MMs03268814 tanimoto score: 0.83	MMs03246465 tanimoto score: 0.83
MMs03270130 tanimoto score: 0.83	MMs01227890 tanimoto score: 0.83	MMs00014316 tanimoto score: 0.83	MMs02126508 tanimoto score: 0.83
MMs00023434 tanimoto score: 0.83	MMs00482982 tanimoto score: 0.83	MMs00006494 tanimoto score: 0.83	MMs00483076 tanimoto score: 0.83
MMs03018002 tanimoto score: 0.83	MMs02315053 tanimoto score: 0.83	MMs02864678 tanimoto score: 0.83	MMs02120372 tanimoto score: 0.83

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