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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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MMs02879590 tanimoto score: 0.78	MMs02902195 tanimoto score: 0.78	MMs03039651 tanimoto score: 0.78	MMs00488140 tanimoto score: 0.78
MMs00000930 tanimoto score: 0.78	MMs02242848 tanimoto score: 0.78	MMs02863342 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78
MMs02242846 tanimoto score: 0.78	MMs00001353 tanimoto score: 0.78	MMs02242847 tanimoto score: 0.78	MMs00457451 tanimoto score: 0.78
MMs01734575 tanimoto score: 0.78	MMs02363158 tanimoto score: 0.78	MMs02255524 tanimoto score: 0.78	MMs00012823 tanimoto score: 0.78
MMs00001346 tanimoto score: 0.78	MMs02805382 tanimoto score: 0.78	MMs02824077 tanimoto score: 0.78	MMs00010389 tanimoto score: 0.78

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