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Ligand PDB



ligand: DVA
Name: D-VALINE
SMILES: CC(C)C(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 776Ionic States: 92Tautomers: 0Drug Similarity: 5 Items found 681 - 700 of 776 



of 39    Go to Page   



MMs03660000
tanimoto score: 0.71

MMs03661546
tanimoto score: 0.71

MMs03661547
tanimoto score: 0.71

MMs03679935
tanimoto score: 0.71

MMs00009058
tanimoto score: 0.71

MMs03686166
tanimoto score: 0.71

MMs03686167
tanimoto score: 0.71

MMs03686189
tanimoto score: 0.71

MMs03686228
tanimoto score: 0.71

MMs03692224
tanimoto score: 0.71

MMs00006027
tanimoto score: 0.71

MMs03714745
tanimoto score: 0.71

MMs03714747
tanimoto score: 0.71

MMs00008886
tanimoto score: 0.71

MMs00008885
tanimoto score: 0.71

MMs00008826
tanimoto score: 0.71

MMs00008825
tanimoto score: 0.71

MMs00004931
tanimoto score: 0.71

MMs01856259
tanimoto score: 0.71

MMs01849332
tanimoto score: 0.71


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