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ligand: PHM Name: PHENYLALANYLMETHANE SMILES: CC(=O)C(Cc1ccccc1)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02419320 tanimoto score: 0.8	MMs03040648 tanimoto score: 0.8	MMs03051131 tanimoto score: 0.8	MMs03182286 tanimoto score: 0.8
MMs00259770 tanimoto score: 0.8	MMs02222593 tanimoto score: 0.8	MMs00259771 tanimoto score: 0.8	MMs00004052 tanimoto score: 0.8
MMs00004051 tanimoto score: 0.8	MMs00004050 tanimoto score: 0.8	MMs00004049 tanimoto score: 0.8	MMs00004048 tanimoto score: 0.8
MMs02222595 tanimoto score: 0.8	MMs00004047 tanimoto score: 0.8	MMs03040625 tanimoto score: 0.8	MMs03033157 tanimoto score: 0.8
MMs03030938 tanimoto score: 0.8	MMs03030936 tanimoto score: 0.8	MMs02352999 tanimoto score: 0.8	MMs02353287 tanimoto score: 0.8

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