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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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MMs01740503 tanimoto score: 0.86	MMs02322594 tanimoto score: 0.86	MMs02616811 tanimoto score: 0.86	MMs01530654 tanimoto score: 0.86
MMs02886531 tanimoto score: 0.86	MMs01228082 tanimoto score: 0.86	MMs00000527 tanimoto score: 0.86	MMs00000926 tanimoto score: 0.86
MMs02616923 tanimoto score: 0.86	MMs02617056 tanimoto score: 0.86	MMs03680156 tanimoto score: 0.86	MMs00044521 tanimoto score: 0.85
MMs00059037 tanimoto score: 0.85	MMs02617212 tanimoto score: 0.85	MMs02617018 tanimoto score: 0.85	MMs00057103 tanimoto score: 0.85
MMs02228328 tanimoto score: 0.85	MMs02223176 tanimoto score: 0.85	MMs02223178 tanimoto score: 0.85	MMs00000905 tanimoto score: 0.85

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