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 81 - 100 of 16945 



of 848    Go to Page   



MMs00669915
tanimoto score: 0.8
MMs00668881
tanimoto score: 0.8
MMs02670439
tanimoto score: 0.8
MMs02670435
tanimoto score: 0.8

MMs00662044
tanimoto score: 0.8
MMs00589406
tanimoto score: 0.8
MMs00351509
tanimoto score: 0.8
MMs00668935
tanimoto score: 0.8

MMs00583819
tanimoto score: 0.8
MMs02237491
tanimoto score: 0.8
MMs00583815
tanimoto score: 0.8
MMs02092274
tanimoto score: 0.8

MMs00574657
tanimoto score: 0.8
MMs00644694
tanimoto score: 0.8
MMs02632876
tanimoto score: 0.8
MMs01511876
tanimoto score: 0.8

MMs01511570
tanimoto score: 0.8
MMs01622112
tanimoto score: 0.8
MMs00255533
tanimoto score: 0.8
MMs00632734
tanimoto score: 0.8


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