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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

MMs02382488 tanimoto score: 0.7	MMs03373604 tanimoto score: 0.7	MMs03732259 tanimoto score: 0.7	MMs03373602 tanimoto score: 0.7
MMs03373481 tanimoto score: 0.7	MMs03750246 tanimoto score: 0.7	MMs03373479 tanimoto score: 0.7	MMs02382489 tanimoto score: 0.7
MMs03750272 tanimoto score: 0.7	MMs03750986 tanimoto score: 0.7	MMs03444741 tanimoto score: 0.7	MMs03444743 tanimoto score: 0.7
MMs03320264 tanimoto score: 0.7	MMs03446246 tanimoto score: 0.7	MMs03446248 tanimoto score: 0.7	MMs03307136 tanimoto score: 0.7
MMs03751015 tanimoto score: 0.7	MMs03305531 tanimoto score: 0.7	MMs03473374 tanimoto score: 0.7	MMs03473376 tanimoto score: 0.7

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