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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

MMs00113042 tanimoto score: 0.74	MMs03089950 tanimoto score: 0.74	MMs00113040 tanimoto score: 0.74	MMs03076639 tanimoto score: 0.74
MMs03267780 tanimoto score: 0.73	MMs02207459 tanimoto score: 0.73	MMs02382518 tanimoto score: 0.73	MMs02397766 tanimoto score: 0.73
MMs02390103 tanimoto score: 0.73	MMs02387000 tanimoto score: 0.73	MMs02390101 tanimoto score: 0.73	MMs02390099 tanimoto score: 0.73
MMs02390097 tanimoto score: 0.73	MMs02386998 tanimoto score: 0.73	MMs03462749 tanimoto score: 0.73	MMs03401085 tanimoto score: 0.73
MMs03400780 tanimoto score: 0.73	MMs02185599 tanimoto score: 0.73	MMs02379703 tanimoto score: 0.73	MMs03399959 tanimoto score: 0.73

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