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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

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MMs02454139 tanimoto score: 0.73	MMs02311728 tanimoto score: 0.73	MMs03379650 tanimoto score: 0.73	MMs02451624 tanimoto score: 0.73
MMs03503298 tanimoto score: 0.73	MMs02449901 tanimoto score: 0.73	MMs02449899 tanimoto score: 0.73	MMs02445712 tanimoto score: 0.73
MMs02445710 tanimoto score: 0.73	MMs02273309 tanimoto score: 0.73	MMs02273307 tanimoto score: 0.73	MMs03379651 tanimoto score: 0.73
MMs02273305 tanimoto score: 0.73	MMs02273303 tanimoto score: 0.73	MMs02268191 tanimoto score: 0.73	MMs02268193 tanimoto score: 0.73
MMs02268189 tanimoto score: 0.73	MMs02268187 tanimoto score: 0.73	MMs03267780 tanimoto score: 0.73	MMs02429433 tanimoto score: 0.73

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