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 201 - 220 of 41513 



of 2076    Go to Page   



MMs00792716
tanimoto score: 0.8
MMs01444219
tanimoto score: 0.8
MMs01462102
tanimoto score: 0.8
MMs00786614
tanimoto score: 0.8

MMs00781924
tanimoto score: 0.8
MMs00656493
tanimoto score: 0.8
MMs00782828
tanimoto score: 0.8
MMs00171439
tanimoto score: 0.8

MMs00791641
tanimoto score: 0.8
MMs01432660
tanimoto score: 0.8
MMs01435897
tanimoto score: 0.8
MMs01421052
tanimoto score: 0.8

MMs00490365
tanimoto score: 0.8
MMs01423326
tanimoto score: 0.8
MMs00490363
tanimoto score: 0.8
MMs00618278
tanimoto score: 0.8

MMs01425683
tanimoto score: 0.8
MMs01412188
tanimoto score: 0.8
MMs01412413
tanimoto score: 0.8
MMs01420149
tanimoto score: 0.8


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