MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4MS
Name: N-({3-[(5S)-5-tert-butyl-1-(3-chloro-4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-
3-yl]-1,1-dioxido-1,2-benzisothiazol-7-yl}methyl)methanesulfonamide
SMILES: CC(C)(C)C1C(=C(C(=O)N1Cc
2ccc(c(c2)Cl)F)C3=NS(=O)(=O)c4c3cccc4CNS(=O)(=O)C)O

[show PDB table]

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

Neutral Molecules: 176Ionic States: 34Tautomers: 20Drug Similarity: 0

Items found 41 - 60 of 176

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MMs01580875 tanimoto score: 0.72	MMs01406814 tanimoto score: 0.72	MMs01406639 tanimoto score: 0.72	MMs01618327 tanimoto score: 0.72
MMs00874850 tanimoto score: 0.72	MMs01062811 tanimoto score: 0.72	MMs01557422 tanimoto score: 0.72	MMs00900620 tanimoto score: 0.72
MMs01356565 tanimoto score: 0.72	MMs00997538 tanimoto score: 0.72	MMs01505633 tanimoto score: 0.72	MMs01360292 tanimoto score: 0.72
MMs01406816 tanimoto score: 0.72	MMs01406844 tanimoto score: 0.72	MMs00214816 tanimoto score: 0.72	MMs00914068 tanimoto score: 0.72
MMs01356568 tanimoto score: 0.72	MMs01356564 tanimoto score: 0.72	MMs01505631 tanimoto score: 0.72	MMs02719094 tanimoto score: 0.72

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