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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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MMs02136730 tanimoto score: 0.86	MMs03167756 tanimoto score: 0.86	MMs00448554 tanimoto score: 0.86	MMs00482231 tanimoto score: 0.86
MMs00916012 tanimoto score: 0.86	MMs00916014 tanimoto score: 0.86	MMs00482233 tanimoto score: 0.86	MMs01740503 tanimoto score: 0.86
MMs02858184 tanimoto score: 0.86	MMs02857874 tanimoto score: 0.86	MMs02864995 tanimoto score: 0.86	MMs00482232 tanimoto score: 0.86
MMs02428356 tanimoto score: 0.86	MMs02428358 tanimoto score: 0.86	MMs02901704 tanimoto score: 0.86	MMs02231205 tanimoto score: 0.86
MMs02231202 tanimoto score: 0.86	MMs00043230 tanimoto score: 0.86	MMs02335613 tanimoto score: 0.86	MMs00482234 tanimoto score: 0.86

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