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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

MMs03176914 tanimoto score: 0.83	MMs03503299 tanimoto score: 0.83	MMs03913860 tanimoto score: 0.83	MMs03176912 tanimoto score: 0.83
MMs03503295 tanimoto score: 0.83	MMs03704984 tanimoto score: 0.83	MMs03507819 tanimoto score: 0.83	MMs03926370 tanimoto score: 0.83
MMs02430033 tanimoto score: 0.82	MMs02346302 tanimoto score: 0.82	MMs02430031 tanimoto score: 0.82	MMs02430029 tanimoto score: 0.82
MMs02430035 tanimoto score: 0.82	MMs03464094 tanimoto score: 0.82	MMs02290994 tanimoto score: 0.82	MMs03503695 tanimoto score: 0.82
MMs03503590 tanimoto score: 0.82	MMs02343465 tanimoto score: 0.82	MMs02346300 tanimoto score: 0.82	MMs02419348 tanimoto score: 0.82

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