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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 661 - 680 of 776 



of 39    Go to Page   



MMs03405023
tanimoto score: 0.71

MMs03405024
tanimoto score: 0.71

MMs03405058
tanimoto score: 0.71

MMs03407028
tanimoto score: 0.71

MMs03408523
tanimoto score: 0.71

MMs03408535
tanimoto score: 0.71

MMs03429880
tanimoto score: 0.71

MMs03444608
tanimoto score: 0.71

MMs03446060
tanimoto score: 0.71

MMs03446289
tanimoto score: 0.71

MMs00011746
tanimoto score: 0.71

MMs00011603
tanimoto score: 0.71

MMs03469268
tanimoto score: 0.71

MMs03495251
tanimoto score: 0.71

MMs03581454
tanimoto score: 0.71

MMs03582208
tanimoto score: 0.71

MMs03585857
tanimoto score: 0.71

MMs03585875
tanimoto score: 0.71

MMs03652828
tanimoto score: 0.71

MMs03659976
tanimoto score: 0.71


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