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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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MMs03275874 tanimoto score: 0.82	MMs03229124 tanimoto score: 0.82	MMs03238025 tanimoto score: 0.82	MMs00482564 tanimoto score: 0.82
MMs00017516 tanimoto score: 0.82	MMs00017515 tanimoto score: 0.82	MMs03238031 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82
MMs03249888 tanimoto score: 0.82	MMs00360285 tanimoto score: 0.82	MMs02253251 tanimoto score: 0.82	MMs00156785 tanimoto score: 0.82
MMs00156784 tanimoto score: 0.82	MMs00482566 tanimoto score: 0.82	MMs03198610 tanimoto score: 0.82	MMs03250698 tanimoto score: 0.82
MMs03518539 tanimoto score: 0.82	MMs03171267 tanimoto score: 0.81	MMs02144346 tanimoto score: 0.81	MMs03171268 tanimoto score: 0.81

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