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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

MMs02659346 tanimoto score: 0.78	MMs03379958 tanimoto score: 0.78	MMs02482317 tanimoto score: 0.78	MMs02482318 tanimoto score: 0.78
MMs02185605 tanimoto score: 0.78	MMs02185603 tanimoto score: 0.78	MMs03090921 tanimoto score: 0.78	MMs03507775 tanimoto score: 0.78
MMs03507684 tanimoto score: 0.78	MMs03504617 tanimoto score: 0.78	MMs03377010 tanimoto score: 0.78	MMs02179809 tanimoto score: 0.78
MMs02179808 tanimoto score: 0.78	MMs02485776 tanimoto score: 0.78	MMs02482319 tanimoto score: 0.78	MMs02485778 tanimoto score: 0.78
MMs02231784 tanimoto score: 0.77	MMs03261239 tanimoto score: 0.77	MMs03261217 tanimoto score: 0.77	MMs02439382 tanimoto score: 0.77

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