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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

MMs03863268 tanimoto score: 0.7	MMs02475036 tanimoto score: 0.7	MMs02475038 tanimoto score: 0.7	MMs02470231 tanimoto score: 0.7
MMs02470232 tanimoto score: 0.7	MMs02470230 tanimoto score: 0.7	MMs03380348 tanimoto score: 0.7	MMs03380339 tanimoto score: 0.7
MMs03380142 tanimoto score: 0.7	MMs03380140 tanimoto score: 0.7	MMs02380075 tanimoto score: 0.7	MMs02382484 tanimoto score: 0.7
MMs02382486 tanimoto score: 0.7	MMs03379738 tanimoto score: 0.7	MMs03081385 tanimoto score: 0.7	MMs03942912 tanimoto score: 0.7
MMs03379736 tanimoto score: 0.7	MMs02509999 tanimoto score: 0.7	MMs03379723 tanimoto score: 0.7	MMs03379717 tanimoto score: 0.7

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