MMsINC Database Search
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Ligand PDB



ligand: I50
Name: N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-
2-fluorophenyl}acetamide
SMILES: [H]N=C(N)NOCCNC(=O)Cc1c(ccc(c1F)NCC(c2ccccc2)(F)F)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41513Ionic States: 3804Tautomers: 1247Drug Similarity: 7 Items found 21 - 40 of 41513 



of 2076    Go to Page   



MMs01511312
tanimoto score: 0.83

MMs00616614
tanimoto score: 0.83

MMs01525003
tanimoto score: 0.83

MMs02656968
tanimoto score: 0.83

MMs01525008
tanimoto score: 0.83

MMs00778136
tanimoto score: 0.83

MMs01463836
tanimoto score: 0.82

MMs01402923
tanimoto score: 0.82

MMs01463838
tanimoto score: 0.82

MMs00670239
tanimoto score: 0.82

MMs00419475
tanimoto score: 0.82

MMs00419477
tanimoto score: 0.82

MMs00606343
tanimoto score: 0.82

MMs01377826
tanimoto score: 0.82

MMs01463839
tanimoto score: 0.82

MMs00676690
tanimoto score: 0.82

MMs01275614
tanimoto score: 0.82

MMs00723055
tanimoto score: 0.82

MMs01372797
tanimoto score: 0.82

MMs00729074
tanimoto score: 0.82


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