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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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MMs00001365 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78	MMs01778975 tanimoto score: 0.78	MMs00751034 tanimoto score: 0.78
MMs00259117 tanimoto score: 0.78	MMs00259116 tanimoto score: 0.78	MMs00484309 tanimoto score: 0.78	MMs00569024 tanimoto score: 0.78
MMs02363164 tanimoto score: 0.78	MMs02824077 tanimoto score: 0.78	MMs02824078 tanimoto score: 0.78	MMs00014597 tanimoto score: 0.78
MMs02805382 tanimoto score: 0.78	MMs02379356 tanimoto score: 0.78	MMs00013547 tanimoto score: 0.78	MMs02242846 tanimoto score: 0.78
MMs02863342 tanimoto score: 0.78	MMs03039027 tanimoto score: 0.78	MMs01279089 tanimoto score: 0.78	MMs01279088 tanimoto score: 0.78

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