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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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MMs02273965 tanimoto score: 0.83	MMs02481025 tanimoto score: 0.83	MMs02158381 tanimoto score: 0.83	MMs03039652 tanimoto score: 0.83
MMs00287680 tanimoto score: 0.83	MMs02617278 tanimoto score: 0.83	MMs02617242 tanimoto score: 0.83	MMs00287682 tanimoto score: 0.83
MMs02617293 tanimoto score: 0.83	MMs00482882 tanimoto score: 0.83	MMs02617215 tanimoto score: 0.83	MMs02617218 tanimoto score: 0.83
MMs02617221 tanimoto score: 0.83	MMs02617151 tanimoto score: 0.83	MMs02383004 tanimoto score: 0.83	MMs02617296 tanimoto score: 0.83
MMs02617136 tanimoto score: 0.83	MMs02617108 tanimoto score: 0.83	MMs02617111 tanimoto score: 0.83	MMs02617139 tanimoto score: 0.83

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