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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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MMs02118168 tanimoto score: 0.84	MMs02850269 tanimoto score: 0.84	MMs00928803 tanimoto score: 0.83	MMs00734157 tanimoto score: 0.83
MMs02662303 tanimoto score: 0.83	MMs00928787 tanimoto score: 0.83	MMs02107855 tanimoto score: 0.83	MMs00928785 tanimoto score: 0.83
MMs00832267 tanimoto score: 0.83	MMs02220958 tanimoto score: 0.83	MMs00497068 tanimoto score: 0.83	MMs02662301 tanimoto score: 0.83
MMs01725096 tanimoto score: 0.83	MMs00928801 tanimoto score: 0.82	MMs00928799 tanimoto score: 0.82	MMs02702949 tanimoto score: 0.82
MMs02325320 tanimoto score: 0.82	MMs02240964 tanimoto score: 0.82	MMs00623379 tanimoto score: 0.82	MMs02239934 tanimoto score: 0.82

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