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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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MMs00004050 tanimoto score: 0.83	MMs00482833 tanimoto score: 0.83	MMs02616275 tanimoto score: 0.83	MMs00001917 tanimoto score: 0.83
MMs00042933 tanimoto score: 0.83	MMs00001313 tanimoto score: 0.83	MMs00015066 tanimoto score: 0.83	MMs00004047 tanimoto score: 0.83
MMs00004048 tanimoto score: 0.83	MMs00048466 tanimoto score: 0.83	MMs00056970 tanimoto score: 0.83	MMs00001297 tanimoto score: 0.83
MMs00042932 tanimoto score: 0.83	MMs00051005 tanimoto score: 0.83	MMs00057101 tanimoto score: 0.83	MMs00000897 tanimoto score: 0.83
MMs00042929 tanimoto score: 0.83	MMs00042931 tanimoto score: 0.83	MMs00056969 tanimoto score: 0.83	MMs02157980 tanimoto score: 0.83

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