MMsINC Database Search
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Ligand PDB



ligand: 1PL
Name: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
SMILES: C
C1CCC2C13CC(CC3C=C2C(=O)O)(C)C		[show PDB table]

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

Neutral Molecules: 486Ionic States: 190Tautomers: 34Drug Similarity: 0 Items found 481 - 500 of 486 



of 25    Go to Page   



MMs03757557
tanimoto score: 0.7
MMs03942913
tanimoto score: 0.7
MMs03305463
tanimoto score: 0.7
MMs03305436
tanimoto score: 0.7

MMs03305435
tanimoto score: 0.7
MMs03757559
tanimoto score: 0.7


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