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 261 - 280 of 16945

of 848 Go to Page

MMs02100450 tanimoto score: 0.79	MMs02193152 tanimoto score: 0.79	MMs02632875 tanimoto score: 0.79	MMs00610049 tanimoto score: 0.79
MMs01699737 tanimoto score: 0.79	MMs01699646 tanimoto score: 0.79	MMs01693789 tanimoto score: 0.79	MMs00124462 tanimoto score: 0.79
MMs00669856 tanimoto score: 0.79	MMs01630120 tanimoto score: 0.79	MMs00604550 tanimoto score: 0.79	MMs00278064 tanimoto score: 0.79
MMs00611160 tanimoto score: 0.79	MMs00689857 tanimoto score: 0.79	MMs01632266 tanimoto score: 0.79	MMs01466329 tanimoto score: 0.79
MMs01467264 tanimoto score: 0.79	MMs00669522 tanimoto score: 0.79	MMs00668758 tanimoto score: 0.79	MMs01458039 tanimoto score: 0.79

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