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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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MMs03068168 tanimoto score: 0.76	MMs03068166 tanimoto score: 0.76	MMs03068238 tanimoto score: 0.76	MMs00832241 tanimoto score: 0.76
MMs00832236 tanimoto score: 0.76	MMs00042924 tanimoto score: 0.76	MMs02220961 tanimoto score: 0.76	MMs03068242 tanimoto score: 0.76
MMs03070228 tanimoto score: 0.76	MMs00829184 tanimoto score: 0.76	MMs03067186 tanimoto score: 0.76	MMs01137458 tanimoto score: 0.76
MMs03067184 tanimoto score: 0.76	MMs03067327 tanimoto score: 0.76	MMs03065862 tanimoto score: 0.76	MMs03067151 tanimoto score: 0.76
MMs02120732 tanimoto score: 0.76	MMs00513754 tanimoto score: 0.76	MMs00912507 tanimoto score: 0.76	MMs00832243 tanimoto score: 0.76

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