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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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MMs02616786 tanimoto score: 0.87	MMs02617571 tanimoto score: 0.87	MMs03813311 tanimoto score: 0.87	MMs01740501 tanimoto score: 0.86
MMs01740503 tanimoto score: 0.86	MMs02335572 tanimoto score: 0.86	MMs02360475 tanimoto score: 0.86	MMs00017368 tanimoto score: 0.86
MMs00001321 tanimoto score: 0.86	MMs00001319 tanimoto score: 0.86	MMs00000903 tanimoto score: 0.86	MMs01530654 tanimoto score: 0.86
MMs01530653 tanimoto score: 0.86	MMs00000366 tanimoto score: 0.86	MMs00053880 tanimoto score: 0.86	MMs02136730 tanimoto score: 0.86
MMs00053881 tanimoto score: 0.86	MMs03039197 tanimoto score: 0.86	MMs03039195 tanimoto score: 0.86	MMs02616749 tanimoto score: 0.86

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