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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

MMs03026655 tanimoto score: 0.77	MMs03026653 tanimoto score: 0.77	MMs01727979 tanimoto score: 0.77	MMs03026650 tanimoto score: 0.77
MMs03261217 tanimoto score: 0.77	MMs03610861 tanimoto score: 0.77	MMs03507686 tanimoto score: 0.77	MMs02391300 tanimoto score: 0.77
MMs02391378 tanimoto score: 0.77	MMs02391380 tanimoto score: 0.77	MMs02369105 tanimoto score: 0.77	MMs02390447 tanimoto score: 0.77
MMs03187190 tanimoto score: 0.77	MMs02185569 tanimoto score: 0.77	MMs02439384 tanimoto score: 0.77	MMs02185567 tanimoto score: 0.77
MMs03261239 tanimoto score: 0.77	MMs02482827 tanimoto score: 0.77	MMs02439382 tanimoto score: 0.77	MMs02155176 tanimoto score: 0.77

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