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 1 - 20 of 4551 



of 228    Go to Page   



MMs03807127
tanimoto score: 0.93

MMs03807126
tanimoto score: 0.93

MMs03913365
tanimoto score: 0.85

MMs02617546
tanimoto score: 0.84

MMs02616998
tanimoto score: 0.84

MMs02617542
tanimoto score: 0.84

MMs03921886
tanimoto score: 0.84

MMs03921822
tanimoto score: 0.84

MMs00017977
tanimoto score: 0.84

MMs03950407
tanimoto score: 0.84

MMs02617548
tanimoto score: 0.84

MMs02617544
tanimoto score: 0.84

MMs03921884
tanimoto score: 0.84

MMs02617558
tanimoto score: 0.83

MMs02617560
tanimoto score: 0.83

MMs02617556
tanimoto score: 0.83

MMs02616949
tanimoto score: 0.83

MMs02617554
tanimoto score: 0.83

MMs02616947
tanimoto score: 0.83

MMs02517531
tanimoto score: 0.83


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