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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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MMs02310405 tanimoto score: 0.88	MMs00048451 tanimoto score: 0.88	MMs03040657 tanimoto score: 0.88	MMs02363158 tanimoto score: 0.88
MMs03040658 tanimoto score: 0.88	MMs00001295 tanimoto score: 0.88	MMs00001293 tanimoto score: 0.88	MMs00001291 tanimoto score: 0.88
MMs00048452 tanimoto score: 0.88	MMs00000891 tanimoto score: 0.88	MMs03040660 tanimoto score: 0.88	MMs00000889 tanimoto score: 0.88
MMs00000887 tanimoto score: 0.88	MMs00056835 tanimoto score: 0.88	MMs02616225 tanimoto score: 0.88	MMs02326696 tanimoto score: 0.88
MMs02617526 tanimoto score: 0.88	MMs02617525 tanimoto score: 0.88	MMs02363160 tanimoto score: 0.88	MMs02242517 tanimoto score: 0.88

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