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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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MMs02552443 tanimoto score: 0.78	MMs03039525 tanimoto score: 0.78	MMs03039652 tanimoto score: 0.78	MMs03039201 tanimoto score: 0.78
MMs00020678 tanimoto score: 0.78	MMs00484309 tanimoto score: 0.78	MMs03039249 tanimoto score: 0.78	MMs00484342 tanimoto score: 0.78
MMs02242848 tanimoto score: 0.78	MMs03039199 tanimoto score: 0.78	MMs03039251 tanimoto score: 0.78	MMs02242846 tanimoto score: 0.78
MMs02242847 tanimoto score: 0.78	MMs00019446 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78	MMs00847059 tanimoto score: 0.78
MMs03039253 tanimoto score: 0.78	MMs00017860 tanimoto score: 0.78	MMs00000959 tanimoto score: 0.78	MMs00483678 tanimoto score: 0.78

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