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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 161 - 180 of 776 



of 39    Go to Page   



MMs02366530
tanimoto score: 0.78

MMs02366531
tanimoto score: 0.78

MMs03685206
tanimoto score: 0.78

MMs03247502
tanimoto score: 0.78

MMs00484615
tanimoto score: 0.78

MMs02144045
tanimoto score: 0.78

MMs00482775
tanimoto score: 0.78

MMs02404200
tanimoto score: 0.78

MMs02144544
tanimoto score: 0.78

MMs03202018
tanimoto score: 0.78

MMs03472258
tanimoto score: 0.78

MMs02308645
tanimoto score: 0.78

MMs02308647
tanimoto score: 0.78

MMs02308649
tanimoto score: 0.78

MMs03201972
tanimoto score: 0.78

MMs02308651
tanimoto score: 0.78

MMs02404202
tanimoto score: 0.78

MMs03472257
tanimoto score: 0.78

MMs00008184
tanimoto score: 0.78

MMs03462667
tanimoto score: 0.78


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