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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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MMs00024540 tanimoto score: 0.83	MMs00004047 tanimoto score: 0.83	MMs02616219 tanimoto score: 0.83	MMs00004049 tanimoto score: 0.83
MMs00004050 tanimoto score: 0.83	MMs00004051 tanimoto score: 0.83	MMs00001940 tanimoto score: 0.83	MMs00042933 tanimoto score: 0.83
MMs00057101 tanimoto score: 0.83	MMs00000853 tanimoto score: 0.83	MMs03039812 tanimoto score: 0.83	MMs00484656 tanimoto score: 0.83
MMs03545307 tanimoto score: 0.83	MMs01787670 tanimoto score: 0.83	MMs00056873 tanimoto score: 0.82	MMs00787222 tanimoto score: 0.82
MMs00056875 tanimoto score: 0.82	MMs00056835 tanimoto score: 0.82	MMs02616921 tanimoto score: 0.82	MMs01551569 tanimoto score: 0.82

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