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 161 - 180 of 16945 



of 848    Go to Page   



MMs00651746
tanimoto score: 0.79

MMs00181887
tanimoto score: 0.79

MMs02136767
tanimoto score: 0.79

MMs01704107
tanimoto score: 0.79

MMs01701778
tanimoto score: 0.79

MMs01699646
tanimoto score: 0.79

MMs01699737
tanimoto score: 0.79

MMs02007481
tanimoto score: 0.79

MMs02151674
tanimoto score: 0.79

MMs00521776
tanimoto score: 0.79

MMs01693789
tanimoto score: 0.79

MMs01630120
tanimoto score: 0.79

MMs00640215
tanimoto score: 0.79

MMs01632266
tanimoto score: 0.79

MMs00639500
tanimoto score: 0.79

MMs00640217
tanimoto score: 0.79

MMs02192322
tanimoto score: 0.79

MMs00491414
tanimoto score: 0.79

MMs00491413
tanimoto score: 0.79

MMs01467264
tanimoto score: 0.79


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