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 641 - 660 of 14462 



of 724    Go to Page   



MMs03160637
tanimoto score: 0.8

MMs00467889
tanimoto score: 0.8

MMs03232552
tanimoto score: 0.8

MMs03699121
tanimoto score: 0.8

MMs02237428
tanimoto score: 0.79

MMs00453203
tanimoto score: 0.79

MMs02237430
tanimoto score: 0.79

MMs03137035
tanimoto score: 0.79

MMs00721391
tanimoto score: 0.79

MMs02237432
tanimoto score: 0.79

MMs00467588
tanimoto score: 0.79

MMs03137037
tanimoto score: 0.79

MMs00721393
tanimoto score: 0.79

MMs03137039
tanimoto score: 0.79

MMs03138942
tanimoto score: 0.79

MMs00466950
tanimoto score: 0.79

MMs03034438
tanimoto score: 0.79

MMs02979504
tanimoto score: 0.79

MMs02979503
tanimoto score: 0.79

MMs02979505
tanimoto score: 0.79


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