MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3HI
Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-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)c3ccc
cc3)C(=O)Nc4ccccc4O

[show PDB table]

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

Neutral Molecules: 14487Ionic States: 2333Tautomers: 519Drug Similarity: 14

Items found 1 - 20 of 14487

of 725 Go to Page

MMs03084612 tanimoto score: 0.9	MMs02882738 tanimoto score: 0.86	MMs02961380 tanimoto score: 0.83	MMs00644430 tanimoto score: 0.83
MMs02188362 tanimoto score: 0.83	MMs02650529 tanimoto score: 0.82	MMs03718661 tanimoto score: 0.82	MMs01742800 tanimoto score: 0.81
MMs03835825 tanimoto score: 0.81	MMs03679959 tanimoto score: 0.81	MMs03811045 tanimoto score: 0.81	MMs01742799 tanimoto score: 0.81
MMs03211134 tanimoto score: 0.81	MMs03015205 tanimoto score: 0.81	MMs02961227 tanimoto score: 0.81	MMs00893550 tanimoto score: 0.81
MMs02961273 tanimoto score: 0.81	MMs02961242 tanimoto score: 0.81	MMs03891619 tanimoto score: 0.81	MMs02961100 tanimoto score: 0.8

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