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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 181 - 200 of 776 



of 39    Go to Page   



MMs03247502
tanimoto score: 0.78

MMs00008184
tanimoto score: 0.78

MMs02276085
tanimoto score: 0.78

MMs02276087
tanimoto score: 0.78

MMs02144544
tanimoto score: 0.78

MMs02308649
tanimoto score: 0.78

MMs02308651
tanimoto score: 0.78

MMs02308647
tanimoto score: 0.78

MMs02276089
tanimoto score: 0.78

MMs02404200
tanimoto score: 0.78

MMs02404204
tanimoto score: 0.78

MMs02144045
tanimoto score: 0.78

MMs00012523
tanimoto score: 0.77

MMs03201736
tanimoto score: 0.77

MMs03206671
tanimoto score: 0.77

MMs00011809
tanimoto score: 0.77

MMs00011807
tanimoto score: 0.77

MMs00009027
tanimoto score: 0.77

MMs03131112
tanimoto score: 0.77

MMs00024433
tanimoto score: 0.77


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