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ligand: APH Name: P-AMIDINOPHENYL-3-ALANINE SMILES: c1cc(ccc1CC(C(=O)O)N)C(=N)N

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

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MMs03039253 tanimoto score: 0.78	MMs02273965 tanimoto score: 0.78	MMs02274829 tanimoto score: 0.78	MMs01902448 tanimoto score: 0.78
MMs02544843 tanimoto score: 0.78	MMs03039255 tanimoto score: 0.78	MMs00484309 tanimoto score: 0.78	MMs00484342 tanimoto score: 0.78
MMs01895652 tanimoto score: 0.78	MMs02258642 tanimoto score: 0.78	MMs01895653 tanimoto score: 0.78	MMs02255527 tanimoto score: 0.78
MMs00012823 tanimoto score: 0.78	MMs00483678 tanimoto score: 0.78	MMs02255526 tanimoto score: 0.78	MMs00811441 tanimoto score: 0.78
MMs02550674 tanimoto score: 0.78	MMs03039385 tanimoto score: 0.78	MMs02995524 tanimoto score: 0.78	MMs00010389 tanimoto score: 0.78

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