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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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MMs02616256 tanimoto score: 0.89	MMs02616405 tanimoto score: 0.89	MMs01895406 tanimoto score: 0.89	MMs01895408 tanimoto score: 0.89
MMs02331930 tanimoto score: 0.89	MMs02616408 tanimoto score: 0.89	MMs02616244 tanimoto score: 0.89	MMs00001340 tanimoto score: 0.88
MMs00000924 tanimoto score: 0.88	MMs02363164 tanimoto score: 0.88	MMs02331939 tanimoto score: 0.88	MMs02363158 tanimoto score: 0.88
MMs02331937 tanimoto score: 0.88	MMs02363160 tanimoto score: 0.88	MMs02242517 tanimoto score: 0.88	MMs02617526 tanimoto score: 0.88
MMs02617525 tanimoto score: 0.88	MMs00001295 tanimoto score: 0.88	MMs00001293 tanimoto score: 0.88	MMs02331935 tanimoto score: 0.88

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