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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

MMs02503595 tanimoto score: 0.72	MMs02503596 tanimoto score: 0.72	MMs03759143 tanimoto score: 0.72	MMs03214813 tanimoto score: 0.72
MMs03076888 tanimoto score: 0.72	MMs03080765 tanimoto score: 0.72	MMs00019707 tanimoto score: 0.71	MMs02480184 tanimoto score: 0.71
MMs02480186 tanimoto score: 0.71	MMs02480188 tanimoto score: 0.71	MMs02480190 tanimoto score: 0.71	MMs02454328 tanimoto score: 0.71
MMs02454326 tanimoto score: 0.71	MMs02501977 tanimoto score: 0.71	MMs02501978 tanimoto score: 0.71	MMs02511715 tanimoto score: 0.71
MMs02430387 tanimoto score: 0.71	MMs02430367 tanimoto score: 0.71	MMs02825502 tanimoto score: 0.71	MMs02825504 tanimoto score: 0.71

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