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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

MMs03233915 tanimoto score: 0.71	MMs03233926 tanimoto score: 0.71	MMs03266042 tanimoto score: 0.71	MMs03266081 tanimoto score: 0.71
MMs03274495 tanimoto score: 0.71	MMs03274901 tanimoto score: 0.71	MMs03275187 tanimoto score: 0.71	MMs03291762 tanimoto score: 0.71
MMs03296862 tanimoto score: 0.71	MMs03305421 tanimoto score: 0.71	MMs02368182 tanimoto score: 0.71	MMs02368180 tanimoto score: 0.71
MMs02336733 tanimoto score: 0.71	MMs02316157 tanimoto score: 0.71	MMs03402097 tanimoto score: 0.71	MMs03441665 tanimoto score: 0.71
MMs02287629 tanimoto score: 0.71	MMs03473525 tanimoto score: 0.71	MMs03502718 tanimoto score: 0.71	MMs02256696 tanimoto score: 0.71

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