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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

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

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MMs03068883 tanimoto score: 0.78	MMs01034212 tanimoto score: 0.78	MMs01034224 tanimoto score: 0.78	MMs01034216 tanimoto score: 0.78
MMs02890970 tanimoto score: 0.78	MMs02884096 tanimoto score: 0.78	MMs01034209 tanimoto score: 0.78	MMs02125500 tanimoto score: 0.78
MMs02176124 tanimoto score: 0.78	MMs00002317 tanimoto score: 0.78	MMs03105550 tanimoto score: 0.78	MMs03570545 tanimoto score: 0.78
MMs01157218 tanimoto score: 0.77	MMs00863004 tanimoto score: 0.77	MMs02114800 tanimoto score: 0.77	MMs02101658 tanimoto score: 0.77
MMs02101657 tanimoto score: 0.77	MMs02102523 tanimoto score: 0.77	MMs02095642 tanimoto score: 0.77	MMs00554516 tanimoto score: 0.77

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