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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 381 - 400 of 776 



of 39    Go to Page   



MMs00059076
tanimoto score: 0.74
MMs01110818
tanimoto score: 0.74
MMs01110817
tanimoto score: 0.74
MMs02305761
tanimoto score: 0.74

MMs00484024
tanimoto score: 0.74
MMs02852087
tanimoto score: 0.74
MMs02852089
tanimoto score: 0.74
MMs02852091
tanimoto score: 0.74

MMs02852093
tanimoto score: 0.74
MMs02114287
tanimoto score: 0.74
MMs00482951
tanimoto score: 0.74
MMs03715427
tanimoto score: 0.74

MMs00053150
tanimoto score: 0.74
MMs02893909
tanimoto score: 0.74
MMs03714852
tanimoto score: 0.74
MMs02323230
tanimoto score: 0.74

MMs02325950
tanimoto score: 0.74
MMs02325951
tanimoto score: 0.74
MMs02325952
tanimoto score: 0.74
MMs02325953
tanimoto score: 0.74


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