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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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MMs00001321 tanimoto score: 0.82	MMs00000919 tanimoto score: 0.82	MMs00001319 tanimoto score: 0.82	MMs00000924 tanimoto score: 0.82
MMs00056873 tanimoto score: 0.82	MMs00048451 tanimoto score: 0.82	MMs00001315 tanimoto score: 0.82	MMs00056835 tanimoto score: 0.82
MMs00000903 tanimoto score: 0.82	MMs00055657 tanimoto score: 0.82	MMs00048452 tanimoto score: 0.82	MMs00000899 tanimoto score: 0.82
MMs00001291 tanimoto score: 0.82	MMs00016759 tanimoto score: 0.82	MMs00056875 tanimoto score: 0.82	MMs00000887 tanimoto score: 0.82
MMs02240833 tanimoto score: 0.82	MMs02121113 tanimoto score: 0.82	MMs00787222 tanimoto score: 0.82	MMs00000366 tanimoto score: 0.82

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