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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 321 - 340 of 776 



of 39    Go to Page   



MMs00017856
tanimoto score: 0.75
MMs00483657
tanimoto score: 0.75
MMs00483058
tanimoto score: 0.75
MMs00010316
tanimoto score: 0.75

MMs03404418
tanimoto score: 0.75
MMs02380366
tanimoto score: 0.75
MMs03305198
tanimoto score: 0.75
MMs02341255
tanimoto score: 0.75

MMs03260349
tanimoto score: 0.75
MMs02336272
tanimoto score: 0.75
MMs03260350
tanimoto score: 0.75
MMs00013544
tanimoto score: 0.75

MMs02266332
tanimoto score: 0.75
MMs02813209
tanimoto score: 0.75
MMs00006458
tanimoto score: 0.75
MMs03260347
tanimoto score: 0.75

MMs02366524
tanimoto score: 0.75
MMs00009059
tanimoto score: 0.75
MMs02366525
tanimoto score: 0.75
MMs03404334
tanimoto score: 0.75


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