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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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MMs02240963 tanimoto score: 0.82	MMs00623379 tanimoto score: 0.82	MMs02325320 tanimoto score: 0.82	MMs02239934 tanimoto score: 0.82
MMs02819998 tanimoto score: 0.82	MMs02702949 tanimoto score: 0.82	MMs03105555 tanimoto score: 0.82	MMs02847888 tanimoto score: 0.81
MMs00136457 tanimoto score: 0.81	MMs01014113 tanimoto score: 0.81	MMs00557786 tanimoto score: 0.81	MMs00853787 tanimoto score: 0.81
MMs00547566 tanimoto score: 0.81	MMs02095645 tanimoto score: 0.81	MMs01195096 tanimoto score: 0.81	MMs02240965 tanimoto score: 0.81
MMs01195098 tanimoto score: 0.81	MMs01194959 tanimoto score: 0.81	MMs00855327 tanimoto score: 0.81	MMs02240941 tanimoto score: 0.81

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