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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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MMs02616801 tanimoto score: 0.86	MMs00002357 tanimoto score: 0.86	MMs01794681 tanimoto score: 0.86	MMs00002356 tanimoto score: 0.86
MMs02616923 tanimoto score: 0.86	MMs03099071 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86	MMs02231202 tanimoto score: 0.86
MMs01740503 tanimoto score: 0.86	MMs02335572 tanimoto score: 0.86	MMs02616749 tanimoto score: 0.86	MMs01530654 tanimoto score: 0.86
MMs01530653 tanimoto score: 0.86	MMs01794683 tanimoto score: 0.86	MMs02360475 tanimoto score: 0.86	MMs03085151 tanimoto score: 0.86
MMs02322594 tanimoto score: 0.86	MMs03039197 tanimoto score: 0.86	MMs03039195 tanimoto score: 0.86	MMs02138158 tanimoto score: 0.86

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