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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 301 - 320 of 776 



of 39    Go to Page   



MMs02813209
tanimoto score: 0.75

MMs03404334
tanimoto score: 0.75

MMs02495629
tanimoto score: 0.75

MMs00006457
tanimoto score: 0.75

MMs02495630
tanimoto score: 0.75

MMs00012502
tanimoto score: 0.75

MMs00049601
tanimoto score: 0.75

MMs03260350
tanimoto score: 0.75

MMs02164298
tanimoto score: 0.75

MMs02164297
tanimoto score: 0.75

MMs00009028
tanimoto score: 0.75

MMs03404418
tanimoto score: 0.75

MMs00047404
tanimoto score: 0.75

MMs00047402
tanimoto score: 0.75

MMs00011578
tanimoto score: 0.75

MMs00011579
tanimoto score: 0.75

MMs01377278
tanimoto score: 0.75

MMs01377275
tanimoto score: 0.75

MMs02336272
tanimoto score: 0.75

MMs03305198
tanimoto score: 0.75


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