MMsINC Database Search
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Ligand PDB



ligand: VAC
Name: N,N-BIS(2-HYDROXY-1-INDANYL)-2,6- DIPHENYLMETHYL-4-HYDROXY-1,7-HEPTANDIAMIDE
SMILES: c1ccc(cc1)CC(CC
(CC(Cc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)C(=O)NC5c6ccccc6CC5O
[show PDB table]


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

Neutral Molecules: 4551Ionic States: 1968Tautomers: 248Drug Similarity: 16 Items found 181 - 200 of 4551 



of 228    Go to Page   



MMs02616635
tanimoto score: 0.79

MMs02616565
tanimoto score: 0.79

MMs02886330
tanimoto score: 0.79

MMs02147548
tanimoto score: 0.79

MMs02317174
tanimoto score: 0.79

MMs01814826
tanimoto score: 0.79

MMs00016710
tanimoto score: 0.79

MMs00016708
tanimoto score: 0.79

MMs03796689
tanimoto score: 0.79

MMs00032428
tanimoto score: 0.78

MMs00016704
tanimoto score: 0.78

MMs00054450
tanimoto score: 0.78

MMs00054452
tanimoto score: 0.78

MMs00032747
tanimoto score: 0.78

MMs00013300
tanimoto score: 0.78

MMs00008067
tanimoto score: 0.78

MMs00013298
tanimoto score: 0.78

MMs01841179
tanimoto score: 0.78

MMs02617513
tanimoto score: 0.78

MMs01841180
tanimoto score: 0.78


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