MMsINC Database Search
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Ligand PDB



ligand: DMV
Name: 2,3-DIHYDROXY-VALERIANIC ACID
SMILES: CCC(C)(C(C(=O)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 663Ionic States: 309Tautomers: 0Drug Similarity: 6 Items found 41 - 60 of 663 



of 34    Go to Page   



MMs03206942
tanimoto score: 0.82

MMs03206734
tanimoto score: 0.82

MMs03207001
tanimoto score: 0.82

MMs02147679
tanimoto score: 0.81

MMs03444922
tanimoto score: 0.8

MMs03444901
tanimoto score: 0.8

MMs01771421
tanimoto score: 0.8

MMs02242546
tanimoto score: 0.8

MMs01771425
tanimoto score: 0.8

MMs02242540
tanimoto score: 0.8

MMs02242542
tanimoto score: 0.8

MMs02423236
tanimoto score: 0.8

MMs01771427
tanimoto score: 0.8

MMs02812930
tanimoto score: 0.8

MMs02242544
tanimoto score: 0.8

MMs01771423
tanimoto score: 0.8

MMs03018192
tanimoto score: 0.8

MMs02850992
tanimoto score: 0.8

MMs02393602
tanimoto score: 0.8

MMs02879805
tanimoto score: 0.8


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