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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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MMs00057102 tanimoto score: 0.83	MMs00484667 tanimoto score: 0.83	MMs00019816 tanimoto score: 0.83	MMs00002357 tanimoto score: 0.83
MMs00056873 tanimoto score: 0.83	MMs00002356 tanimoto score: 0.83	MMs00056969 tanimoto score: 0.83	MMs02616749 tanimoto score: 0.83
MMs00004052 tanimoto score: 0.83	MMs02617535 tanimoto score: 0.83	MMs00004047 tanimoto score: 0.83	MMs02616275 tanimoto score: 0.83
MMs00001940 tanimoto score: 0.83	MMs02846625 tanimoto score: 0.83	MMs00000853 tanimoto score: 0.83	MMs00024540 tanimoto score: 0.83
MMs02616420 tanimoto score: 0.83	MMs00042928 tanimoto score: 0.83	MMs00056835 tanimoto score: 0.83	MMs00051734 tanimoto score: 0.83

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