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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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MMs00042931 tanimoto score: 0.83	MMs00042932 tanimoto score: 0.83	MMs00042933 tanimoto score: 0.83	MMs00051004 tanimoto score: 0.83
MMs00004050 tanimoto score: 0.83	MMs00000493 tanimoto score: 0.83	MMs00042928 tanimoto score: 0.83	MMs00000806 tanimoto score: 0.83
MMs00042929 tanimoto score: 0.83	MMs00002356 tanimoto score: 0.83	MMs00042927 tanimoto score: 0.83	MMs00001917 tanimoto score: 0.83
MMs00024534 tanimoto score: 0.83	MMs02158191 tanimoto score: 0.83	MMs00051005 tanimoto score: 0.83	MMs00057101 tanimoto score: 0.83
MMs01787672 tanimoto score: 0.83	MMs00004049 tanimoto score: 0.83	MMs00057102 tanimoto score: 0.83	MMs00002357 tanimoto score: 0.83

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