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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 481 - 500 of 776 



of 39    Go to Page   



MMs02258747
tanimoto score: 0.73

MMs00483811
tanimoto score: 0.73

MMs02813282
tanimoto score: 0.73

MMs02813283
tanimoto score: 0.73

MMs00002517
tanimoto score: 0.73

MMs03364267
tanimoto score: 0.73

MMs01880244
tanimoto score: 0.73

MMs00483463
tanimoto score: 0.73

MMs01725268
tanimoto score: 0.72

MMs03404301
tanimoto score: 0.72

MMs03186984
tanimoto score: 0.72

MMs00482746
tanimoto score: 0.72

MMs03505247
tanimoto score: 0.72

MMs03687144
tanimoto score: 0.72

MMs00482747
tanimoto score: 0.72

MMs00485197
tanimoto score: 0.72

MMs02270716
tanimoto score: 0.72

MMs02860349
tanimoto score: 0.72

MMs03403895
tanimoto score: 0.72

MMs00008838
tanimoto score: 0.72


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