MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 8HI
Name: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H-
pyrrol-2-yl}-3,5-dihydroxyheptanoic acid
SMILES: CC(C)n1c(c(c(c1C(=O)Nc2ccc(cc2)S(=O)(=O)N)c3ccccc3)
c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

[show PDB table]

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

Neutral Molecules: 3348Ionic States: 515Tautomers: 15Drug Similarity: 6

Items found 1 - 20 of 3348

of 168 Go to Page

MMs03084612 tanimoto score: 0.84	MMs02882738 tanimoto score: 0.81	MMs01321437 tanimoto score: 0.79	MMs03080622 tanimoto score: 0.78
MMs03689240 tanimoto score: 0.78	MMs03080626 tanimoto score: 0.78	MMs03689234 tanimoto score: 0.78	MMs03080624 tanimoto score: 0.78
MMs03689238 tanimoto score: 0.78	MMs02188362 tanimoto score: 0.78	MMs03080628 tanimoto score: 0.78	MMs03689236 tanimoto score: 0.78
MMs02910970 tanimoto score: 0.78	MMs02910973 tanimoto score: 0.78	MMs00029533 tanimoto score: 0.77	MMs02884107 tanimoto score: 0.77
MMs02884108 tanimoto score: 0.77	MMs01685310 tanimoto score: 0.77	MMs02776474 tanimoto score: 0.77	MMs01381402 tanimoto score: 0.77

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