MMsINC Database Search
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Ligand PDB



ligand: PAV
Name: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN
SMILES: CC1(C(C(CO1)O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1515Ionic States: 158Tautomers: 0Drug Similarity: 17 Items found 1 - 20 of 1515 



of 76    Go to Page   



MMs03090243
tanimoto score: 1

MMs03764711
tanimoto score: 1

MMs03090242
tanimoto score: 1

MMs02741645
tanimoto score: 0.95

MMs02741651
tanimoto score: 0.95

MMs03482403
tanimoto score: 0.95

MMs02741642
tanimoto score: 0.95

MMs02741644
tanimoto score: 0.95

MMs02741641
tanimoto score: 0.95

MMs02741643
tanimoto score: 0.95

MMs03482270
tanimoto score: 0.95

MMs02813669
tanimoto score: 0.95

MMs02741650
tanimoto score: 0.95

MMs03482400
tanimoto score: 0.95

MMs02413787
tanimoto score: 0.93

MMs02413788
tanimoto score: 0.93

MMs02413789
tanimoto score: 0.93

MMs02413786
tanimoto score: 0.93

MMs00600815
tanimoto score: 0.92

MMs00006622
tanimoto score: 0.92


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