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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

MMs00433147 tanimoto score: 0.8	MMs00433145 tanimoto score: 0.8	MMs02336748 tanimoto score: 0.8	MMs02430377 tanimoto score: 0.8
MMs02430375 tanimoto score: 0.8	MMs03266900 tanimoto score: 0.8	MMs02494133 tanimoto score: 0.79	MMs02185597 tanimoto score: 0.79
MMs02185595 tanimoto score: 0.79	MMs03372704 tanimoto score: 0.79	MMs03269751 tanimoto score: 0.79	MMs03269754 tanimoto score: 0.79
MMs03269746 tanimoto score: 0.79	MMs03269748 tanimoto score: 0.79	MMs03372702 tanimoto score: 0.79	MMs02185558 tanimoto score: 0.79
MMs02494134 tanimoto score: 0.79	MMs02185556 tanimoto score: 0.79	MMs02485776 tanimoto score: 0.78	MMs02185605 tanimoto score: 0.78

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