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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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MMs03364474 tanimoto score: 0.86	MMs03221961 tanimoto score: 0.86	MMs01740503 tanimoto score: 0.86	MMs00000366 tanimoto score: 0.86
MMs02616749 tanimoto score: 0.86	MMs03085151 tanimoto score: 0.86	MMs02360475 tanimoto score: 0.86	MMs03099071 tanimoto score: 0.86
MMs02617535 tanimoto score: 0.86	MMs02378152 tanimoto score: 0.86	MMs00011281 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86
MMs02231202 tanimoto score: 0.86	MMs02335572 tanimoto score: 0.86	MMs02616544 tanimoto score: 0.86	MMs01530653 tanimoto score: 0.86
MMs00009858 tanimoto score: 0.86	MMs01530654 tanimoto score: 0.86	MMs00484490 tanimoto score: 0.86	MMs00017368 tanimoto score: 0.86

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