MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 9HI
Name: (3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]-4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-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)F)
S(=O)(=O)Nc4ccc(cc4)C(=O)N

[show PDB table]

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

Neutral Molecules: 2053Ionic States: 293Tautomers: 12Drug Similarity: 6

Items found 141 - 160 of 2053

of 103 Go to Page

MMs01489955 tanimoto score: 0.73	MMs01448983 tanimoto score: 0.73	MMs01445614 tanimoto score: 0.73	MMs01466004 tanimoto score: 0.73
MMs01489957 tanimoto score: 0.73	MMs01439052 tanimoto score: 0.73	MMs01042435 tanimoto score: 0.73	MMs01489959 tanimoto score: 0.73
MMs01030521 tanimoto score: 0.73	MMs01030523 tanimoto score: 0.73	MMs00143074 tanimoto score: 0.73	MMs01413330 tanimoto score: 0.73
MMs00143072 tanimoto score: 0.73	MMs01382647 tanimoto score: 0.73	MMs01413333 tanimoto score: 0.73	MMs01378184 tanimoto score: 0.73
MMs01377762 tanimoto score: 0.73	MMs00893419 tanimoto score: 0.73	MMs01361107 tanimoto score: 0.73	MMs00030170 tanimoto score: 0.73

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