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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 421 - 440 of 776 



of 39    Go to Page   



MMs00482692
tanimoto score: 0.73

MMs03727329
tanimoto score: 0.73

MMs03727326
tanimoto score: 0.73

MMs02860908
tanimoto score: 0.73

MMs02240825
tanimoto score: 0.73

MMs03858265
tanimoto score: 0.73

MMs00016110
tanimoto score: 0.73

MMs00017241
tanimoto score: 0.73

MMs03691012
tanimoto score: 0.73

MMs02864046
tanimoto score: 0.73

MMs03311410
tanimoto score: 0.73

MMs02258746
tanimoto score: 0.73

MMs01880246
tanimoto score: 0.73

MMs00009022
tanimoto score: 0.73

MMs03275148
tanimoto score: 0.73

MMs03686163
tanimoto score: 0.73

MMs02337005
tanimoto score: 0.73

MMs03924881
tanimoto score: 0.73

MMs00011280
tanimoto score: 0.73

MMs03496469
tanimoto score: 0.73


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