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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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MMs03065847 tanimoto score: 0.77	MMs03239507 tanimoto score: 0.77	MMs00110230 tanimoto score: 0.77	MMs00888507 tanimoto score: 0.77
MMs02174347 tanimoto score: 0.77	MMs02220956 tanimoto score: 0.77	MMs02851588 tanimoto score: 0.77	MMs02119396 tanimoto score: 0.77
MMs00554516 tanimoto score: 0.77	MMs02119403 tanimoto score: 0.77	MMs01157218 tanimoto score: 0.77	MMs02224821 tanimoto score: 0.77
MMs02114800 tanimoto score: 0.77	MMs00863004 tanimoto score: 0.77	MMs02102524 tanimoto score: 0.77	MMs02101658 tanimoto score: 0.77
MMs02102523 tanimoto score: 0.77	MMs00532815 tanimoto score: 0.77	MMs02101657 tanimoto score: 0.77	MMs02769288 tanimoto score: 0.77

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