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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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MMs03307106 tanimoto score: 0.82	MMs01644268 tanimoto score: 0.82	MMs03275874 tanimoto score: 0.82	MMs02864993 tanimoto score: 0.82
MMs00484884 tanimoto score: 0.82	MMs03275873 tanimoto score: 0.82	MMs02317703 tanimoto score: 0.82	MMs00001267 tanimoto score: 0.82
MMs03252598 tanimoto score: 0.82	MMs01536228 tanimoto score: 0.82	MMs03252600 tanimoto score: 0.82	MMs03275862 tanimoto score: 0.82
MMs02229108 tanimoto score: 0.82	MMs00002698 tanimoto score: 0.82	MMs02859814 tanimoto score: 0.82	MMs02368682 tanimoto score: 0.82
MMs02616421 tanimoto score: 0.82	MMs03252596 tanimoto score: 0.82	MMs03275865 tanimoto score: 0.82	MMs00054328 tanimoto score: 0.82

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