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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 561 - 580 of 776 



of 39    Go to Page   



MMs02336111
tanimoto score: 0.71

MMs02336112
tanimoto score: 0.71

MMs02339586
tanimoto score: 0.71

MMs02348613
tanimoto score: 0.71

MMs02348772
tanimoto score: 0.71

MMs00482449
tanimoto score: 0.71

MMs00482224
tanimoto score: 0.71

MMs00482223
tanimoto score: 0.71

MMs00482222
tanimoto score: 0.71

MMs00482221
tanimoto score: 0.71

MMs02364704
tanimoto score: 0.71

MMs00453197
tanimoto score: 0.71

MMs00453027
tanimoto score: 0.71

MMs00453025
tanimoto score: 0.71

MMs00451427
tanimoto score: 0.71

MMs00449323
tanimoto score: 0.71

MMs00449322
tanimoto score: 0.71

MMs02375657
tanimoto score: 0.71

MMs02409057
tanimoto score: 0.71

MMs02409058
tanimoto score: 0.71


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