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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

of 25    Go to Page

MMs02185590 tanimoto score: 0.7	MMs03081741 tanimoto score: 0.7	MMs02185589 tanimoto score: 0.7	MMs03507680 tanimoto score: 0.7
MMs02475034 tanimoto score: 0.7	MMs02510001 tanimoto score: 0.7	MMs02185586 tanimoto score: 0.7	MMs02185585 tanimoto score: 0.7
MMs03862822 tanimoto score: 0.7	MMs03862835 tanimoto score: 0.7	MMs00804651 tanimoto score: 0.7	MMs03863253 tanimoto score: 0.7
MMs00804649 tanimoto score: 0.7	MMs00804647 tanimoto score: 0.7	MMs00804645 tanimoto score: 0.7	MMs00469237 tanimoto score: 0.7
MMs00469236 tanimoto score: 0.7	MMs00469235 tanimoto score: 0.7	MMs00469234 tanimoto score: 0.7	MMs00467369 tanimoto score: 0.7

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