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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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MMs02005061 tanimoto score: 0.83	MMs00483187 tanimoto score: 0.83	MMs02494496 tanimoto score: 0.83	MMs00483019 tanimoto score: 0.83
MMs00490844 tanimoto score: 0.83	MMs00483385 tanimoto score: 0.83	MMs00483056 tanimoto score: 0.83	MMs02616651 tanimoto score: 0.83
MMs02494494 tanimoto score: 0.83	MMs02494493 tanimoto score: 0.83	MMs02494495 tanimoto score: 0.83	MMs02616653 tanimoto score: 0.83
MMs00484884 tanimoto score: 0.83	MMs00485314 tanimoto score: 0.83	MMs00465349 tanimoto score: 0.83	MMs00482567 tanimoto score: 0.83
MMs00453359 tanimoto score: 0.83	MMs00484845 tanimoto score: 0.83	MMs00482565 tanimoto score: 0.83	MMs00482564 tanimoto score: 0.83

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