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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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MMs00001313 tanimoto score: 0.83	MMs02616425 tanimoto score: 0.83	MMs00001297 tanimoto score: 0.83	MMs02616219 tanimoto score: 0.83
MMs00004048 tanimoto score: 0.83	MMs00057101 tanimoto score: 0.83	MMs00001295 tanimoto score: 0.83	MMs02616280 tanimoto score: 0.83
MMs02617525 tanimoto score: 0.83	MMs00000897 tanimoto score: 0.83	MMs00001289 tanimoto score: 0.83	MMs00042933 tanimoto score: 0.83
MMs00000525 tanimoto score: 0.83	MMs00000893 tanimoto score: 0.83	MMs00001255 tanimoto score: 0.83	MMs00000891 tanimoto score: 0.83
MMs00042932 tanimoto score: 0.83	MMs02617526 tanimoto score: 0.83	MMs01526674 tanimoto score: 0.83	MMs01526675 tanimoto score: 0.83

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