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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

MMs03507405 tanimoto score: 0.91	MMs03503169 tanimoto score: 0.91	MMs03503171 tanimoto score: 0.91	MMs03503177 tanimoto score: 0.91
MMs03507401 tanimoto score: 0.91	MMs03503179 tanimoto score: 0.91	MMs02431599 tanimoto score: 0.84	MMs03507505 tanimoto score: 0.84
MMs02300616 tanimoto score: 0.84	MMs02431597 tanimoto score: 0.84	MMs03503291 tanimoto score: 0.84	MMs03503657 tanimoto score: 0.83
MMs02470341 tanimoto score: 0.83	MMs03176914 tanimoto score: 0.83	MMs02660334 tanimoto score: 0.83	MMs02660336 tanimoto score: 0.83
MMs03507509 tanimoto score: 0.83	MMs03503299 tanimoto score: 0.83	MMs03503295 tanimoto score: 0.83	MMs03176912 tanimoto score: 0.83

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