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 81 - 100 of 37508 



of 1876    Go to Page   



MMs00349355
tanimoto score: 0.85
MMs00747768
tanimoto score: 0.85
MMs03463451
tanimoto score: 0.85
MMs03905879
tanimoto score: 0.85

MMs00482231
tanimoto score: 0.84
MMs01880088
tanimoto score: 0.84
MMs03160091
tanimoto score: 0.84
MMs00337778
tanimoto score: 0.84

MMs01880408
tanimoto score: 0.84
MMs03167753
tanimoto score: 0.84
MMs01820654
tanimoto score: 0.84
MMs01820653
tanimoto score: 0.84

MMs00485312
tanimoto score: 0.84
MMs00484863
tanimoto score: 0.84
MMs03160090
tanimoto score: 0.84
MMs00485043
tanimoto score: 0.84

MMs00482232
tanimoto score: 0.84
MMs01820652
tanimoto score: 0.84
MMs00337760
tanimoto score: 0.84
MMs00337750
tanimoto score: 0.84


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