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ligand: APD Name: 3-METHYLPHENYLALANINE SMILES: Cc1cccc(c1)CC(C(=O)O)N

[show PDB table]

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

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MMs02617296 tanimoto score: 0.83	MMs02617293 tanimoto score: 0.83	MMs02617299 tanimoto score: 0.83	MMs02617278 tanimoto score: 0.83
MMs02617363 tanimoto score: 0.83	MMs02617242 tanimoto score: 0.83	MMs02617221 tanimoto score: 0.83	MMs03039528 tanimoto score: 0.83
MMs02617151 tanimoto score: 0.83	MMs02617215 tanimoto score: 0.83	MMs02617148 tanimoto score: 0.83	MMs03039253 tanimoto score: 0.83
MMs00014783 tanimoto score: 0.83	MMs00014769 tanimoto score: 0.83	MMs02617111 tanimoto score: 0.83	MMs02617108 tanimoto score: 0.83
MMs02617136 tanimoto score: 0.83	MMs00453301 tanimoto score: 0.83	MMs02617139 tanimoto score: 0.83	MMs02617218 tanimoto score: 0.83

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