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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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MMs00136391 tanimoto score: 0.78	MMs01034212 tanimoto score: 0.78	MMs01034209 tanimoto score: 0.78	MMs00371313 tanimoto score: 0.78
MMs02815513 tanimoto score: 0.78	MMs02820291 tanimoto score: 0.78	MMs02814486 tanimoto score: 0.78	MMs00786203 tanimoto score: 0.78
MMs00853801 tanimoto score: 0.78	MMs02106392 tanimoto score: 0.78	MMs02814493 tanimoto score: 0.78	MMs00120949 tanimoto score: 0.78
MMs00141340 tanimoto score: 0.78	MMs03068875 tanimoto score: 0.78	MMs01034224 tanimoto score: 0.78	MMs02671049 tanimoto score: 0.78
MMs02094826 tanimoto score: 0.78	MMs01034236 tanimoto score: 0.78	MMs02820293 tanimoto score: 0.78	MMs01827164 tanimoto score: 0.78

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