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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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MMs00001915 tanimoto score: 0.78	MMs02238543 tanimoto score: 0.78	MMs00014597 tanimoto score: 0.78	MMs00014599 tanimoto score: 0.78
MMs02363162 tanimoto score: 0.78	MMs02363164 tanimoto score: 0.78	MMs02363158 tanimoto score: 0.78	MMs02863342 tanimoto score: 0.78
MMs02363160 tanimoto score: 0.78	MMs00000944 tanimoto score: 0.78	MMs02231173 tanimoto score: 0.78	MMs00547154 tanimoto score: 0.78
MMs00001365 tanimoto score: 0.78	MMs00540800 tanimoto score: 0.78	MMs00547153 tanimoto score: 0.78	MMs02805382 tanimoto score: 0.78
MMs02824077 tanimoto score: 0.78	MMs02824078 tanimoto score: 0.78	MMs02205322 tanimoto score: 0.78	MMs01279088 tanimoto score: 0.78

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