MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BM
Name: 2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide
SMILES: c1c
c(c(cc1I)Cl)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: 16945Ionic States: 640Tautomers: 888Drug Similarity: 3

Items found 281 - 300 of 16945

of 848 Go to Page

MMs00614847 tanimoto score: 0.79	MMs00611160 tanimoto score: 0.79	MMs00610049 tanimoto score: 0.79	MMs00734279 tanimoto score: 0.79
MMs01630120 tanimoto score: 0.79	MMs02100450 tanimoto score: 0.79	MMs00689857 tanimoto score: 0.79	MMs01632266 tanimoto score: 0.79
MMs01467264 tanimoto score: 0.79	MMs02219347 tanimoto score: 0.79	MMs01458039 tanimoto score: 0.79	MMs02362820 tanimoto score: 0.79
MMs01466329 tanimoto score: 0.79	MMs00669856 tanimoto score: 0.79	MMs00749059 tanimoto score: 0.79	MMs00625561 tanimoto score: 0.79
MMs00680524 tanimoto score: 0.79	MMs00795464 tanimoto score: 0.79	MMs02193153 tanimoto score: 0.79	MMs03006866 tanimoto score: 0.79

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