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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 141 - 160 of 776 



of 39    Go to Page   



MMs03421385
tanimoto score: 0.79

MMs02224150
tanimoto score: 0.79

MMs02863838
tanimoto score: 0.79

MMs03855404
tanimoto score: 0.79

MMs03855399
tanimoto score: 0.79

MMs02224154
tanimoto score: 0.79

MMs00482082
tanimoto score: 0.79

MMs00482081
tanimoto score: 0.79

MMs00449344
tanimoto score: 0.79

MMs03269057
tanimoto score: 0.79

MMs02288653
tanimoto score: 0.79

MMs00448767
tanimoto score: 0.79

MMs03609416
tanimoto score: 0.79

MMs02341267
tanimoto score: 0.79

MMs02224152
tanimoto score: 0.79

MMs02404202
tanimoto score: 0.78

MMs02276085
tanimoto score: 0.78

MMs02404198
tanimoto score: 0.78

MMs02276089
tanimoto score: 0.78

MMs02276091
tanimoto score: 0.78


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