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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 461 - 480 of 776 



of 39    Go to Page   



MMs03732853
tanimoto score: 0.73

MMs02387211
tanimoto score: 0.73

MMs02401492
tanimoto score: 0.73

MMs00449110
tanimoto score: 0.73

MMs00425013
tanimoto score: 0.73

MMs03404028
tanimoto score: 0.73

MMs03016973
tanimoto score: 0.73

MMs03268855
tanimoto score: 0.73

MMs03404021
tanimoto score: 0.73

MMs02436881
tanimoto score: 0.73

MMs03268829
tanimoto score: 0.73

MMs03032613
tanimoto score: 0.73

MMs03200871
tanimoto score: 0.73

MMs03167238
tanimoto score: 0.73

MMs02258745
tanimoto score: 0.73

MMs02287617
tanimoto score: 0.73

MMs03376536
tanimoto score: 0.73

MMs03924879
tanimoto score: 0.73

MMs00016080
tanimoto score: 0.73

MMs03858266
tanimoto score: 0.73


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