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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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MMs00501960 tanimoto score: 0.86	MMs00002667 tanimoto score: 0.86	MMs00501961 tanimoto score: 0.86	MMs03539132 tanimoto score: 0.86
MMs03807252 tanimoto score: 0.86	MMs00000804 tanimoto score: 0.86	MMs03807110 tanimoto score: 0.86	MMs02231193 tanimoto score: 0.86
MMs00000875 tanimoto score: 0.86	MMs02300611 tanimoto score: 0.86	MMs00001279 tanimoto score: 0.86	MMs03020341 tanimoto score: 0.86
MMs00006447 tanimoto score: 0.86	MMs00001210 tanimoto score: 0.86	MMs00000806 tanimoto score: 0.85	MMs01778327 tanimoto score: 0.85
MMs00484667 tanimoto score: 0.85	MMs00003074 tanimoto score: 0.85	MMs00003075 tanimoto score: 0.85	MMs02904320 tanimoto score: 0.85

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