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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

MMs02256694 tanimoto score: 0.71	MMs02256692 tanimoto score: 0.71	MMs02256690 tanimoto score: 0.71	MMs03503589 tanimoto score: 0.71
MMs02230945 tanimoto score: 0.71	MMs02225587 tanimoto score: 0.71	MMs02225586 tanimoto score: 0.71	MMs03503697 tanimoto score: 0.71
MMs03507011 tanimoto score: 0.71	MMs02185588 tanimoto score: 0.71	MMs02185587 tanimoto score: 0.71	MMs01784851 tanimoto score: 0.71
MMs01771696 tanimoto score: 0.71	MMs03519758 tanimoto score: 0.71	MMs03647434 tanimoto score: 0.71	MMs03647437 tanimoto score: 0.71
MMs03649005 tanimoto score: 0.71	MMs03688358 tanimoto score: 0.71	MMs03688362 tanimoto score: 0.71	MMs00467194 tanimoto score: 0.71

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