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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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MMs00484288 tanimoto score: 0.82	MMs00485043 tanimoto score: 0.82	MMs01256085 tanimoto score: 0.82	MMs00468063 tanimoto score: 0.82
MMs02206977 tanimoto score: 0.82	MMs02206976 tanimoto score: 0.82	MMs02231198 tanimoto score: 0.82	MMs02813830 tanimoto score: 0.82
MMs02136730 tanimoto score: 0.82	MMs00467403 tanimoto score: 0.82	MMs02650045 tanimoto score: 0.82	MMs00721433 tanimoto score: 0.82
MMs00721431 tanimoto score: 0.82	MMs00721435 tanimoto score: 0.82	MMs00483079 tanimoto score: 0.82	MMs00043230 tanimoto score: 0.82
MMs02650047 tanimoto score: 0.82	MMs01002449 tanimoto score: 0.82	MMs01987379 tanimoto score: 0.82	MMs01002451 tanimoto score: 0.82

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