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 81 - 100 of 2053

of 103 Go to Page

MMs03007670 tanimoto score: 0.74	MMs03005754 tanimoto score: 0.74	MMs03007671 tanimoto score: 0.74	MMs02953942 tanimoto score: 0.74
MMs03005719 tanimoto score: 0.74	MMs03007672 tanimoto score: 0.74	MMs02953940 tanimoto score: 0.74	MMs03007965 tanimoto score: 0.74
MMs01069914 tanimoto score: 0.74	MMs03010631 tanimoto score: 0.74	MMs02912095 tanimoto score: 0.74	MMs02911651 tanimoto score: 0.74
MMs02884107 tanimoto score: 0.74	MMs02884108 tanimoto score: 0.74	MMs01652363 tanimoto score: 0.74	MMs01652320 tanimoto score: 0.74
MMs01569344 tanimoto score: 0.74	MMs01652319 tanimoto score: 0.74	MMs01394281 tanimoto score: 0.74	MMs01381547 tanimoto score: 0.74

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