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

[show PDB table]

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

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MMs03819560 tanimoto score: 1	MMs03819619 tanimoto score: 1	MMs03775230 tanimoto score: 0.9	MMs03775215 tanimoto score: 0.9
MMs03873001 tanimoto score: 0.89	MMs02231198 tanimoto score: 0.89	MMs03774784 tanimoto score: 0.88	MMs03774782 tanimoto score: 0.88
MMs00482064 tanimoto score: 0.87	MMs00482068 tanimoto score: 0.87	MMs02312629 tanimoto score: 0.87	MMs03834953 tanimoto score: 0.87
MMs00482066 tanimoto score: 0.87	MMs03372064 tanimoto score: 0.87	MMs00004438 tanimoto score: 0.87	MMs02231200 tanimoto score: 0.87
MMs01740501 tanimoto score: 0.86	MMs00916014 tanimoto score: 0.86	MMs01740503 tanimoto score: 0.86	MMs00484863 tanimoto score: 0.86

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