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ligand: BIR Name: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE SMILES: CC(C( =O)O)NC(=O)C(Cc1ccc(cc1)c2ccccc2)CP(=O)(C(C)N)O

[show PDB table]

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

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MMs03765115 tanimoto score: 1	MMs02813862 tanimoto score: 0.91	MMs00284684 tanimoto score: 0.89	MMs01794637 tanimoto score: 0.89
MMs00284682 tanimoto score: 0.89	MMs00284678 tanimoto score: 0.89	MMs00284680 tanimoto score: 0.89	MMs01794635 tanimoto score: 0.89
MMs01794660 tanimoto score: 0.88	MMs01794662 tanimoto score: 0.88	MMs01971687 tanimoto score: 0.88	MMs03888649 tanimoto score: 0.88
MMs01971689 tanimoto score: 0.88	MMs00529593 tanimoto score: 0.88	MMs00529595 tanimoto score: 0.88	MMs03888464 tanimoto score: 0.88
MMs01970516 tanimoto score: 0.87	MMs01970518 tanimoto score: 0.87	MMs00438035 tanimoto score: 0.87	MMs00438033 tanimoto score: 0.87

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