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 141 - 160 of 4551 



of 228    Go to Page   



MMs02886330
tanimoto score: 0.79

MMs02814161
tanimoto score: 0.79

MMs02814160
tanimoto score: 0.79

MMs02547246
tanimoto score: 0.79

MMs00017437
tanimoto score: 0.79

MMs02543565
tanimoto score: 0.79

MMs00484659
tanimoto score: 0.79

MMs01303823
tanimoto score: 0.79

MMs02413601
tanimoto score: 0.79

MMs01303822
tanimoto score: 0.79

MMs02413597
tanimoto score: 0.79

MMs00484661
tanimoto score: 0.79

MMs02413599
tanimoto score: 0.79

MMs02543549
tanimoto score: 0.79

MMs02617521
tanimoto score: 0.79

MMs02616911
tanimoto score: 0.79

MMs02616913
tanimoto score: 0.79

MMs02616909
tanimoto score: 0.79

MMs02616919
tanimoto score: 0.79

MMs00016747
tanimoto score: 0.79


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