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ligand: APH Name: P-AMIDINOPHENYL-3-ALANINE SMILES: c1cc(ccc1CC(C(=O)O)N)C(=N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00042933 tanimoto score: 0.83	MMs00042932 tanimoto score: 0.83	MMs02157980 tanimoto score: 0.83	MMs00042928 tanimoto score: 0.83
MMs00000885 tanimoto score: 0.83	MMs00042929 tanimoto score: 0.83	MMs02617526 tanimoto score: 0.83	MMs00042931 tanimoto score: 0.83
MMs02158191 tanimoto score: 0.83	MMs00000891 tanimoto score: 0.83	MMs00042927 tanimoto score: 0.83	MMs02617525 tanimoto score: 0.83
MMs00024540 tanimoto score: 0.83	MMs00019816 tanimoto score: 0.83	MMs00002357 tanimoto score: 0.83	MMs01787670 tanimoto score: 0.83
MMs00002356 tanimoto score: 0.83	MMs01526674 tanimoto score: 0.83	MMs01787671 tanimoto score: 0.83	MMs00004047 tanimoto score: 0.83

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