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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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MMs03068327 tanimoto score: 0.76	MMs03067184 tanimoto score: 0.76	MMs00136816 tanimoto score: 0.76	MMs03067186 tanimoto score: 0.76
MMs03065862 tanimoto score: 0.76	MMs02119398 tanimoto score: 0.76	MMs02120732 tanimoto score: 0.76	MMs03067151 tanimoto score: 0.76
MMs03067327 tanimoto score: 0.76	MMs00912507 tanimoto score: 0.76	MMs00672423 tanimoto score: 0.76	MMs02119395 tanimoto score: 0.76
MMs02119397 tanimoto score: 0.76	MMs02220961 tanimoto score: 0.76	MMs03068331 tanimoto score: 0.76	MMs02119399 tanimoto score: 0.76
MMs03070686 tanimoto score: 0.76	MMs01152992 tanimoto score: 0.76	MMs00429410 tanimoto score: 0.76	MMs01137458 tanimoto score: 0.76

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