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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 761 - 780 of 776 



of 39    Go to Page   



MMs03405043
tanimoto score: 0.7
MMs03404646
tanimoto score: 0.7
MMs02276093
tanimoto score: 0.7
MMs03684299
tanimoto score: 0.7

MMs00013901
tanimoto score: 0.7
MMs03374301
tanimoto score: 0.7
MMs00019657
tanimoto score: 0.7
MMs02264509
tanimoto score: 0.7

MMs02301867
tanimoto score: 0.7
MMs02301859
tanimoto score: 0.7
MMs02261180
tanimoto score: 0.7
MMs00019659
tanimoto score: 0.7

MMs00024346
tanimoto score: 0.7
MMs03914161
tanimoto score: 0.7
MMs03914160
tanimoto score: 0.7
MMs03914159
tanimoto score: 0.7


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