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 61 - 80 of 26073

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MMs00067109 tanimoto score: 0.82	MMs01080292 tanimoto score: 0.82	MMs00790419 tanimoto score: 0.82	MMs01978064 tanimoto score: 0.82
MMs02666499 tanimoto score: 0.82	MMs00591340 tanimoto score: 0.82	MMs01631989 tanimoto score: 0.81	MMs00281650 tanimoto score: 0.81
MMs01685756 tanimoto score: 0.81	MMs01629062 tanimoto score: 0.81	MMs01631856 tanimoto score: 0.81	MMs01688677 tanimoto score: 0.81
MMs01423737 tanimoto score: 0.81	MMs00661539 tanimoto score: 0.81	MMs01456411 tanimoto score: 0.81	MMs00669651 tanimoto score: 0.81
MMs00652545 tanimoto score: 0.81	MMs01624067 tanimoto score: 0.81	MMs01702357 tanimoto score: 0.81	MMs00586845 tanimoto score: 0.81

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