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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 261 - 280 of 776 



of 39    Go to Page   



MMs02346366
tanimoto score: 0.76

MMs03078699
tanimoto score: 0.76

MMs01725270
tanimoto score: 0.76

MMs03465259
tanimoto score: 0.76

MMs01725264
tanimoto score: 0.76

MMs03404648
tanimoto score: 0.76

MMs02338965
tanimoto score: 0.76

MMs03405044
tanimoto score: 0.76

MMs03758433
tanimoto score: 0.76

MMs00011384
tanimoto score: 0.76

MMs03307316
tanimoto score: 0.76

MMs03318916
tanimoto score: 0.76

MMs00484234
tanimoto score: 0.76

MMs03577097
tanimoto score: 0.76

MMs00484085
tanimoto score: 0.76

MMs03577098
tanimoto score: 0.76

MMs03385230
tanimoto score: 0.76

MMs03017030
tanimoto score: 0.76

MMs03506943
tanimoto score: 0.76

MMs03619961
tanimoto score: 0.76


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