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ligand: APM Name: M-AMIDINOPHENYL-3-ALANINE SMILES: c1cc(cc(c1)C(=N)N)CC(C(=O)O)N

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

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MMs00000893 tanimoto score: 0.83	MMs00001255 tanimoto score: 0.83	MMs00002357 tanimoto score: 0.83	MMs03039035 tanimoto score: 0.83
MMs00057101 tanimoto score: 0.83	MMs00001917 tanimoto score: 0.83	MMs00000525 tanimoto score: 0.83	MMs00004049 tanimoto score: 0.83
MMs00051734 tanimoto score: 0.83	MMs00001212 tanimoto score: 0.83	MMs00042928 tanimoto score: 0.83	MMs00484667 tanimoto score: 0.83
MMs00042929 tanimoto score: 0.83	MMs00484654 tanimoto score: 0.83	MMs00004047 tanimoto score: 0.83	MMs00484656 tanimoto score: 0.83
MMs01526674 tanimoto score: 0.83	MMs02616275 tanimoto score: 0.83	MMs02314019 tanimoto score: 0.83	MMs00004050 tanimoto score: 0.83

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