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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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MMs03416801 tanimoto score: 0.87	MMs00438033 tanimoto score: 0.87	MMs01875872 tanimoto score: 0.87	MMs02494725 tanimoto score: 0.86
MMs02494726 tanimoto score: 0.86	MMs02626410 tanimoto score: 0.86	MMs02494724 tanimoto score: 0.86	MMs02258988 tanimoto score: 0.86
MMs03147377 tanimoto score: 0.86	MMs01875918 tanimoto score: 0.86	MMs02824377 tanimoto score: 0.86	MMs03542626 tanimoto score: 0.86
MMs00467961 tanimoto score: 0.85	MMs02450745 tanimoto score: 0.85	MMs02450746 tanimoto score: 0.85	MMs00867363 tanimoto score: 0.85
MMs00867365 tanimoto score: 0.85	MMs01971728 tanimoto score: 0.85	MMs01971730 tanimoto score: 0.85	MMs02450743 tanimoto score: 0.85

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