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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

MMs02509997 tanimoto score: 0.7	MMs03503472 tanimoto score: 0.7	MMs03503474 tanimoto score: 0.7	MMs03942914 tanimoto score: 0.7
MMs02434029 tanimoto score: 0.7	MMs02434030 tanimoto score: 0.7	MMs03177283 tanimoto score: 0.7	MMs02656372 tanimoto score: 0.7
MMs02513146 tanimoto score: 0.7	MMs02510003 tanimoto score: 0.7	MMs03177281 tanimoto score: 0.7	MMs02470229 tanimoto score: 0.7
MMs03503937 tanimoto score: 0.7	MMs02189295 tanimoto score: 0.7	MMs03137292 tanimoto score: 0.7	MMs02475032 tanimoto score: 0.7
MMs02189293 tanimoto score: 0.7	MMs03102293 tanimoto score: 0.7	MMs03102262 tanimoto score: 0.7	MMs03084746 tanimoto score: 0.7

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