MMsINC Database Search
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Ligand PDB



ligand: LCF
Name: [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID
SMILES: CC1(Cc2
c(c(c(n2C1)CC(=O)O)c3ccc(cc3)Cl)c4ccccc4)C
[show PDB table]


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

Neutral Molecules: 4488Ionic States: 1177Tautomers: 201Drug Similarity: 6 Items found 81 - 100 of 4488 



of 225    Go to Page   



MMs00500238
tanimoto score: 0.8

MMs03419651
tanimoto score: 0.8

MMs03420029
tanimoto score: 0.8

MMs01034172
tanimoto score: 0.8

MMs01192376
tanimoto score: 0.8

MMs03420427
tanimoto score: 0.8

MMs00824691
tanimoto score: 0.8

MMs02633721
tanimoto score: 0.8

MMs00763621
tanimoto score: 0.8

MMs02415623
tanimoto score: 0.8

MMs00853768
tanimoto score: 0.8

MMs02220960
tanimoto score: 0.8

MMs01192378
tanimoto score: 0.8

MMs02230606
tanimoto score: 0.8

MMs00580102
tanimoto score: 0.8

MMs02153269
tanimoto score: 0.8

MMs00139586
tanimoto score: 0.8

MMs00220663
tanimoto score: 0.8

MMs03963539
tanimoto score: 0.8

MMs03449054
tanimoto score: 0.8


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