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ligand: BNN Name: ACETYL-P-AMIDINOPHENYLALANINE SMILES: CC(=O)NC(Cc1ccc(cc1)C(=N)N)C(=O)O

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

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MMs03167755 tanimoto score: 0.86	MMs00482233 tanimoto score: 0.86	MMs02335615 tanimoto score: 0.86	MMs03167860 tanimoto score: 0.86
MMs00482232 tanimoto score: 0.86	MMs00482231 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86	MMs00484863 tanimoto score: 0.86
MMs02138158 tanimoto score: 0.86	MMs02225319 tanimoto score: 0.86	MMs02428356 tanimoto score: 0.86	MMs02864995 tanimoto score: 0.86
MMs00484302 tanimoto score: 0.86	MMs02257898 tanimoto score: 0.85	MMs02257899 tanimoto score: 0.85	MMs02244739 tanimoto score: 0.85
MMs02234803 tanimoto score: 0.85	MMs02251751 tanimoto score: 0.85	MMs00867392 tanimoto score: 0.85	MMs00482882 tanimoto score: 0.85

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