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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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MMs02905668 tanimoto score: 0.78	MMs00001915 tanimoto score: 0.78	MMs02552443 tanimoto score: 0.78	MMs02995522 tanimoto score: 0.78
MMs02255524 tanimoto score: 0.78	MMs00776364 tanimoto score: 0.78	MMs02255525 tanimoto score: 0.78	MMs02544843 tanimoto score: 0.78
MMs00483678 tanimoto score: 0.78	MMs00014599 tanimoto score: 0.78	MMs00776278 tanimoto score: 0.78	MMs00000947 tanimoto score: 0.78
MMs00776363 tanimoto score: 0.78	MMs02255526 tanimoto score: 0.78	MMs02550674 tanimoto score: 0.78	MMs00014597 tanimoto score: 0.78
MMs02902195 tanimoto score: 0.78	MMs02255527 tanimoto score: 0.78	MMs02552441 tanimoto score: 0.78	MMs02904319 tanimoto score: 0.78

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