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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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MMs00786203 tanimoto score: 0.78	MMs00002312 tanimoto score: 0.78	MMs02828632 tanimoto score: 0.78	MMs01034267 tanimoto score: 0.78
MMs01799790 tanimoto score: 0.78	MMs00136391 tanimoto score: 0.78	MMs01827164 tanimoto score: 0.78	MMs01785082 tanimoto score: 0.78
MMs01034259 tanimoto score: 0.78	MMs01034261 tanimoto score: 0.78	MMs00371313 tanimoto score: 0.78	MMs02632401 tanimoto score: 0.78
MMs01569328 tanimoto score: 0.78	MMs01724953 tanimoto score: 0.78	MMs00845588 tanimoto score: 0.78	MMs01725010 tanimoto score: 0.78
MMs00120949 tanimoto score: 0.78	MMs01034209 tanimoto score: 0.78	MMs00835278 tanimoto score: 0.78	MMs01419046 tanimoto score: 0.78

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