MMsINC Database Search
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Ligand PDB



ligand: EQI
Name: EQUILIN
SMILES: CC12CCC3c4ccc(cc4CC=C3C1CCC2=O)O
[show PDB table]


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

Neutral Molecules: 15445Ionic States: 1687Tautomers: 1779Drug Similarity: 72 Items found 41 - 60 of 15445 



of 773    Go to Page   



MMs03915530
tanimoto score: 0.96

MMs00015138
tanimoto score: 0.96

MMs02436773
tanimoto score: 0.96

MMs01871264
tanimoto score: 0.96

MMs01526611
tanimoto score: 0.96

MMs03854922
tanimoto score: 0.96

MMs02188616
tanimoto score: 0.96

MMs03854946
tanimoto score: 0.96

MMs03916673
tanimoto score: 0.96

MMs03520664
tanimoto score: 0.95

MMs03520658
tanimoto score: 0.95

MMs00447227
tanimoto score: 0.95

MMs02401024
tanimoto score: 0.95

MMs00293815
tanimoto score: 0.95

MMs02401025
tanimoto score: 0.95

MMs00094669
tanimoto score: 0.95

MMs02407757
tanimoto score: 0.95

MMs02407758
tanimoto score: 0.95

MMs00293813
tanimoto score: 0.95

MMs02407760
tanimoto score: 0.95


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