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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

MMs03732241 tanimoto score: 0.71	MMs03758896 tanimoto score: 0.71	MMs03794088 tanimoto score: 0.71	MMs03810395 tanimoto score: 0.71
MMs03810397 tanimoto score: 0.71	MMs00466593 tanimoto score: 0.71	MMs00021219 tanimoto score: 0.71	MMs02471399 tanimoto score: 0.71
MMs02471401 tanimoto score: 0.71	MMs02471403 tanimoto score: 0.71	MMs03942911 tanimoto score: 0.7	MMs03294325 tanimoto score: 0.7
MMs03291767 tanimoto score: 0.7	MMs02391741 tanimoto score: 0.7	MMs02395016 tanimoto score: 0.7	MMs03207239 tanimoto score: 0.7
MMs03207215 tanimoto score: 0.7	MMs02399399 tanimoto score: 0.7	MMs03757631 tanimoto score: 0.7	MMs02403950 tanimoto score: 0.7

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