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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 501 - 520 of 776 



of 39    Go to Page   



MMs02860906
tanimoto score: 0.72

MMs02231473
tanimoto score: 0.72

MMs02339594
tanimoto score: 0.72

MMs00484179
tanimoto score: 0.72

MMs03495252
tanimoto score: 0.72

MMs03403886
tanimoto score: 0.72

MMs02300844
tanimoto score: 0.72

MMs02382451
tanimoto score: 0.72

MMs03090456
tanimoto score: 0.72

MMs03201959
tanimoto score: 0.72

MMs01725441
tanimoto score: 0.72

MMs00009037
tanimoto score: 0.72

MMs02900542
tanimoto score: 0.72

MMs00009670
tanimoto score: 0.72

MMs03687146
tanimoto score: 0.72

MMs02635955
tanimoto score: 0.72

MMs03520126
tanimoto score: 0.72

MMs02320323
tanimoto score: 0.72

MMs02813272
tanimoto score: 0.72

MMs03206605
tanimoto score: 0.72


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