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 361 - 380 of 26073

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MMs02216179 tanimoto score: 0.79	MMs02715598 tanimoto score: 0.79	MMs02150155 tanimoto score: 0.79	MMs02131605 tanimoto score: 0.79
MMs00120239 tanimoto score: 0.79	MMs00081925 tanimoto score: 0.79	MMs02107937 tanimoto score: 0.79	MMs00718738 tanimoto score: 0.79
MMs00602044 tanimoto score: 0.79	MMs00602036 tanimoto score: 0.79	MMs00081515 tanimoto score: 0.79	MMs00721618 tanimoto score: 0.79
MMs01729294 tanimoto score: 0.79	MMs01699613 tanimoto score: 0.79	MMs01701782 tanimoto score: 0.79	MMs00600886 tanimoto score: 0.79
MMs00700168 tanimoto score: 0.79	MMs00692974 tanimoto score: 0.79	MMs01688812 tanimoto score: 0.79	MMs01692361 tanimoto score: 0.79

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