MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 14462Ionic States: 5115Tautomers: 614Drug Similarity: 50 Items found 741 - 760 of 14462 



of 724    Go to Page   



MMs02979503
tanimoto score: 0.79

MMs00485464
tanimoto score: 0.79

MMs00485264
tanimoto score: 0.79

MMs01082874
tanimoto score: 0.79

MMs02979498
tanimoto score: 0.79

MMs02979502
tanimoto score: 0.79

MMs02237428
tanimoto score: 0.79

MMs01082871
tanimoto score: 0.79

MMs02974262
tanimoto score: 0.79

MMs02979492
tanimoto score: 0.79

MMs01039144
tanimoto score: 0.79

MMs01082872
tanimoto score: 0.79

MMs01039142
tanimoto score: 0.79

MMs00485488
tanimoto score: 0.79

MMs02218780
tanimoto score: 0.79

MMs02979494
tanimoto score: 0.79

MMs02974256
tanimoto score: 0.79

MMs02974258
tanimoto score: 0.79

MMs01082873
tanimoto score: 0.79

MMs02218770
tanimoto score: 0.79


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