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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

MMs03399759 tanimoto score: 0.72	MMs02398627 tanimoto score: 0.72	MMs03207163 tanimoto score: 0.72	MMs03942908 tanimoto score: 0.72
MMs02390743 tanimoto score: 0.72	MMs03380124 tanimoto score: 0.72	MMs02398631 tanimoto score: 0.72	MMs03380870 tanimoto score: 0.72
MMs03380827 tanimoto score: 0.72	MMs02452268 tanimoto score: 0.72	MMs02493802 tanimoto score: 0.72	MMs02494053 tanimoto score: 0.72
MMs02452266 tanimoto score: 0.72	MMs02508344 tanimoto score: 0.72	MMs02464775 tanimoto score: 0.72	MMs02464773 tanimoto score: 0.72
MMs02509963 tanimoto score: 0.72	MMs03921608 tanimoto score: 0.72	MMs03919279 tanimoto score: 0.72	MMs03822431 tanimoto score: 0.72

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