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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

MMs02865981 tanimoto score: 0.71	MMs03026599 tanimoto score: 0.71	MMs03026601 tanimoto score: 0.71	MMs03026603 tanimoto score: 0.71
MMs03026605 tanimoto score: 0.71	MMs03026658 tanimoto score: 0.71	MMs03026660 tanimoto score: 0.71	MMs02424401 tanimoto score: 0.71
MMs03936980 tanimoto score: 0.71	MMs02424399 tanimoto score: 0.71	MMs03090931 tanimoto score: 0.71	MMs03102061 tanimoto score: 0.71
MMs03176659 tanimoto score: 0.71	MMs03176660 tanimoto score: 0.71	MMs03176661 tanimoto score: 0.71	MMs03176662 tanimoto score: 0.71
MMs02424397 tanimoto score: 0.71	MMs02424395 tanimoto score: 0.71	MMs03207081 tanimoto score: 0.71	MMs03207099 tanimoto score: 0.71

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