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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 641 - 660 of 776 



of 39    Go to Page   



MMs03133526
tanimoto score: 0.71

MMs03133527
tanimoto score: 0.71

MMs03167085
tanimoto score: 0.71

MMs03167087
tanimoto score: 0.71

MMs03201375
tanimoto score: 0.71

MMs03201976
tanimoto score: 0.71

MMs03202009
tanimoto score: 0.71

MMs03202039
tanimoto score: 0.71

MMs03206609
tanimoto score: 0.71

MMs03207807
tanimoto score: 0.71

MMs03207808
tanimoto score: 0.71

MMs00021738
tanimoto score: 0.71

MMs03289162
tanimoto score: 0.71

MMs03289174
tanimoto score: 0.71

MMs03373120
tanimoto score: 0.71

MMs03384650
tanimoto score: 0.71

MMs03404618
tanimoto score: 0.71

MMs03404621
tanimoto score: 0.71

MMs03404664
tanimoto score: 0.71

MMs03404666
tanimoto score: 0.71


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