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 341 - 360 of 41513 



of 2076    Go to Page   



MMs01674762
tanimoto score: 0.8
MMs01104082
tanimoto score: 0.8
MMs01106602
tanimoto score: 0.8
MMs00637757
tanimoto score: 0.8

MMs00638391
tanimoto score: 0.8
MMs01114762
tanimoto score: 0.8
MMs01514103
tanimoto score: 0.8
MMs00636148
tanimoto score: 0.8

MMs00521163
tanimoto score: 0.8
MMs00633195
tanimoto score: 0.8
MMs00634151
tanimoto score: 0.8
MMs01462102
tanimoto score: 0.8

MMs01444219
tanimoto score: 0.8
MMs00629515
tanimoto score: 0.8
MMs01441539
tanimoto score: 0.8
MMs01370495
tanimoto score: 0.8

MMs01435897
tanimoto score: 0.8
MMs00124448
tanimoto score: 0.8
MMs00910044
tanimoto score: 0.8
MMs01447610
tanimoto score: 0.8


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