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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

MMs03275257 tanimoto score: 0.72	MMs03942907 tanimoto score: 0.72	MMs03089965 tanimoto score: 0.72	MMs02508341 tanimoto score: 0.72
MMs02508342 tanimoto score: 0.72	MMs03372656 tanimoto score: 0.72	MMs03091279 tanimoto score: 0.72	MMs03275259 tanimoto score: 0.72
MMs03372838 tanimoto score: 0.72	MMs03372846 tanimoto score: 0.72	MMs03401083 tanimoto score: 0.72	MMs02508343 tanimoto score: 0.72
MMs03400776 tanimoto score: 0.72	MMs03102124 tanimoto score: 0.72	MMs03375236 tanimoto score: 0.72	MMs03287089 tanimoto score: 0.72
MMs02398633 tanimoto score: 0.72	MMs02398629 tanimoto score: 0.72	MMs03118409 tanimoto score: 0.72	MMs03506112 tanimoto score: 0.72

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