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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 721 - 740 of 776 



of 39    Go to Page   



MMs03836082
tanimoto score: 0.7

MMs02279331
tanimoto score: 0.7

MMs02276099
tanimoto score: 0.7

MMs02860904
tanimoto score: 0.7

MMs03724743
tanimoto score: 0.7

MMs02859804
tanimoto score: 0.7

MMs02859675
tanimoto score: 0.7

MMs02380463
tanimoto score: 0.7

MMs00868964
tanimoto score: 0.7

MMs02276097
tanimoto score: 0.7

MMs02378225
tanimoto score: 0.7

MMs00449140
tanimoto score: 0.7

MMs02368680
tanimoto score: 0.7

MMs00868965
tanimoto score: 0.7

MMs02366817
tanimoto score: 0.7

MMs00455605
tanimoto score: 0.7

MMs02359701
tanimoto score: 0.7

MMs02358642
tanimoto score: 0.7

MMs02358640
tanimoto score: 0.7

MMs02358638
tanimoto score: 0.7


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