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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

MMs02185569 tanimoto score: 0.77	MMs02431601 tanimoto score: 0.77	MMs02185567 tanimoto score: 0.77	MMs02431602 tanimoto score: 0.77
MMs03610864 tanimoto score: 0.77	MMs03026648 tanimoto score: 0.77	MMs02155176 tanimoto score: 0.77	MMs02129347 tanimoto score: 0.77
MMs03610863 tanimoto score: 0.77	MMs01877694 tanimoto score: 0.76	MMs03569024 tanimoto score: 0.76	MMs03399831 tanimoto score: 0.76
MMs03399979 tanimoto score: 0.76	MMs03445094 tanimoto score: 0.76	MMs03380049 tanimoto score: 0.76	MMs03380051 tanimoto score: 0.76
MMs03399000 tanimoto score: 0.76	MMs02383504 tanimoto score: 0.76	MMs03399741 tanimoto score: 0.76	MMs02503700 tanimoto score: 0.76

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