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ligand: RID Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol- 1-yl]-3,5-dihydroxyheptanoic acid SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)S(= O)(=O)N4CCOCC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01069903 tanimoto score: 0.75	MMs01063708 tanimoto score: 0.75	MMs01063709 tanimoto score: 0.75	MMs03217010 tanimoto score: 0.75
MMs03011247 tanimoto score: 0.75	MMs03011248 tanimoto score: 0.75	MMs01569344 tanimoto score: 0.75	MMs00888507 tanimoto score: 0.75
MMs02912432 tanimoto score: 0.75	MMs03012131 tanimoto score: 0.75	MMs02908231 tanimoto score: 0.75	MMs03012132 tanimoto score: 0.75
MMs00429410 tanimoto score: 0.75	MMs02702933 tanimoto score: 0.75	MMs00853768 tanimoto score: 0.75	MMs02716813 tanimoto score: 0.75
MMs03012133 tanimoto score: 0.75	MMs02373228 tanimoto score: 0.74	MMs02511595 tanimoto score: 0.74	MMs01323443 tanimoto score: 0.74

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