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 381 - 400 of 26073

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MMs00607160 tanimoto score: 0.79	MMs02216179 tanimoto score: 0.79	MMs02107937 tanimoto score: 0.79	MMs00604330 tanimoto score: 0.79
MMs00568749 tanimoto score: 0.79	MMs00607612 tanimoto score: 0.79	MMs00727770 tanimoto score: 0.79	MMs00603627 tanimoto score: 0.79
MMs00080088 tanimoto score: 0.79	MMs00721618 tanimoto score: 0.79	MMs01729294 tanimoto score: 0.79	MMs00568747 tanimoto score: 0.79
MMs00568750 tanimoto score: 0.79	MMs02131605 tanimoto score: 0.79	MMs00602036 tanimoto score: 0.79	MMs00226652 tanimoto score: 0.79
MMs00602044 tanimoto score: 0.79	MMs01692361 tanimoto score: 0.79	MMs01699613 tanimoto score: 0.79	MMs00700168 tanimoto score: 0.79

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