MMsINC Database Search
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Ligand PDB



ligand: BAV
Name: (3S,14R,16S)-16-[(1R)-1-hydroxy-2-{[3-(1-methylethyl)benzyl]amino}ethyl]-3,4,14-trimethyl-1,4-
diazacyclohexadecane-2,5-dione
SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCc2cccc(c2)C(C)C)O)C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37508Ionic States: 14777Tautomers: 3645Drug Similarity: 68 Items found 61 - 80 of 37508 



of 1876    Go to Page   



MMs00482207
tanimoto score: 0.85
MMs03131766
tanimoto score: 0.85
MMs00345133
tanimoto score: 0.85
MMs03131765
tanimoto score: 0.85

MMs03155660
tanimoto score: 0.85
MMs03084506
tanimoto score: 0.85
MMs03084508
tanimoto score: 0.85
MMs00482204
tanimoto score: 0.85

MMs03084509
tanimoto score: 0.85
MMs00482565
tanimoto score: 0.85
MMs03018044
tanimoto score: 0.85
MMs00484136
tanimoto score: 0.85

MMs00482206
tanimoto score: 0.85
MMs00485311
tanimoto score: 0.85
MMs00482205
tanimoto score: 0.85
MMs00349249
tanimoto score: 0.85

MMs03155661
tanimoto score: 0.85
MMs03155662
tanimoto score: 0.85
MMs00747768
tanimoto score: 0.85
MMs03131764
tanimoto score: 0.85


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