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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 441 - 460 of 776 



of 39    Go to Page   



MMs03496104
tanimoto score: 0.73

MMs00002516
tanimoto score: 0.73

MMs03781912
tanimoto score: 0.73

MMs00010415
tanimoto score: 0.73

MMs03781914
tanimoto score: 0.73

MMs02263707
tanimoto score: 0.73

MMs03525366
tanimoto score: 0.73

MMs00011779
tanimoto score: 0.73

MMs02258748
tanimoto score: 0.73

MMs00013182
tanimoto score: 0.73

MMs03761523
tanimoto score: 0.73

MMs03761518
tanimoto score: 0.73

MMs00484846
tanimoto score: 0.73

MMs03695321
tanimoto score: 0.73

MMs00009305
tanimoto score: 0.73

MMs02369859
tanimoto score: 0.73

MMs00013618
tanimoto score: 0.73

MMs02376731
tanimoto score: 0.73

MMs02376733
tanimoto score: 0.73

MMs02376735
tanimoto score: 0.73


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