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ligand: LCF Name: [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID SMILES: CC1(Cc2 c(c(c(n2C1)CC(=O)O)c3ccc(cc3)Cl)c4ccccc4)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00065888 tanimoto score: 0.76	MMs01159935 tanimoto score: 0.76	MMs00832243 tanimoto score: 0.76	MMs02460785 tanimoto score: 0.76
MMs03099990 tanimoto score: 0.76	MMs02119398 tanimoto score: 0.76	MMs02119399 tanimoto score: 0.76	MMs03067468 tanimoto score: 0.76
MMs03067186 tanimoto score: 0.76	MMs02120732 tanimoto score: 0.76	MMs02119397 tanimoto score: 0.76	MMs03067184 tanimoto score: 0.76
MMs03067327 tanimoto score: 0.76	MMs03068166 tanimoto score: 0.76	MMs01152992 tanimoto score: 0.76	MMs02119395 tanimoto score: 0.76
MMs03068168 tanimoto score: 0.76	MMs02999978 tanimoto score: 0.76	MMs02961238 tanimoto score: 0.76	MMs00555879 tanimoto score: 0.76

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