MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4BM
Name: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
SMILES: c1c
c(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)NOCC(CO)O

[show PDB table]

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

Neutral Molecules: 26073Ionic States: 1480Tautomers: 1362Drug Similarity: 7

Items found 301 - 320 of 26073

of 1304 Go to Page

MMs00819195 tanimoto score: 0.8	MMs02107937 tanimoto score: 0.79	MMs00700168 tanimoto score: 0.79	MMs00081925 tanimoto score: 0.79
MMs01703998 tanimoto score: 0.79	MMs01729294 tanimoto score: 0.79	MMs00602036 tanimoto score: 0.79	MMs00600886 tanimoto score: 0.79
MMs00692974 tanimoto score: 0.79	MMs00602044 tanimoto score: 0.79	MMs01701782 tanimoto score: 0.79	MMs02131605 tanimoto score: 0.79
MMs01688812 tanimoto score: 0.79	MMs01671633 tanimoto score: 0.79	MMs00690726 tanimoto score: 0.79	MMs01692361 tanimoto score: 0.79
MMs01635745 tanimoto score: 0.79	MMs00521149 tanimoto score: 0.79	MMs00688322 tanimoto score: 0.79	MMs01635748 tanimoto score: 0.79

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