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ligand: 1BH Name: N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL SMILES: CC(C(Cc1ccccc1)NC(=O)C2CCCN2C(=O)C(C )NC(=O)OCc3ccccc3)O

[show PDB table]

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

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MMs02234744 tanimoto score: 0.89	MMs02234742 tanimoto score: 0.89	MMs02234746 tanimoto score: 0.89	MMs02880733 tanimoto score: 0.89
MMs00482285 tanimoto score: 0.89	MMs02880734 tanimoto score: 0.89	MMs02880732 tanimoto score: 0.89	MMs02880735 tanimoto score: 0.89
MMs02880730 tanimoto score: 0.89	MMs02880731 tanimoto score: 0.89	MMs00895142 tanimoto score: 0.89	MMs02512864 tanimoto score: 0.89
MMs02512865 tanimoto score: 0.89	MMs02234748 tanimoto score: 0.89	MMs02218732 tanimoto score: 0.89	MMs00932950 tanimoto score: 0.89
MMs00462160 tanimoto score: 0.89	MMs00462161 tanimoto score: 0.89	MMs00932939 tanimoto score: 0.89	MMs00932949 tanimoto score: 0.89

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