MMsINC Database Search
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Ligand PDB



ligand: 859
Name: 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE
SMILES: c1ccc(c(c1)C(=O)N)Nc2ccnc(n2)Nc
3cccc(c3)O		[show PDB table]

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

Neutral Molecules: 27746Ionic States: 2579Tautomers: 2123Drug Similarity: 4 Items found 381 - 400 of 27746 



of 1388    Go to Page   



MMs02744134
tanimoto score: 0.8
MMs02796148
tanimoto score: 0.8
MMs02755514
tanimoto score: 0.8
MMs00419000
tanimoto score: 0.8

MMs00209980
tanimoto score: 0.8
MMs00264539
tanimoto score: 0.8
MMs00259787
tanimoto score: 0.8
MMs00224578
tanimoto score: 0.8

MMs00224584
tanimoto score: 0.8
MMs00794536
tanimoto score: 0.8
MMs01713045
tanimoto score: 0.8
MMs02757816
tanimoto score: 0.8

MMs01249554
tanimoto score: 0.8
MMs00647500
tanimoto score: 0.8
MMs01252471
tanimoto score: 0.8
MMs02633043
tanimoto score: 0.8

MMs01237081
tanimoto score: 0.8
MMs02627981
tanimoto score: 0.8
MMs02610412
tanimoto score: 0.8
MMs02609633
tanimoto score: 0.8


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