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 421 - 440 of 27746 



of 1388    Go to Page   



MMs00755202
tanimoto score: 0.8
MMs00424528
tanimoto score: 0.8
MMs00084706
tanimoto score: 0.8
MMs00731610
tanimoto score: 0.8

MMs01256511
tanimoto score: 0.8
MMs02759232
tanimoto score: 0.8
MMs01249554
tanimoto score: 0.8
MMs00572115
tanimoto score: 0.8

MMs01252471
tanimoto score: 0.8
MMs02661195
tanimoto score: 0.8
MMs00264539
tanimoto score: 0.8
MMs02683056
tanimoto score: 0.8

MMs00259787
tanimoto score: 0.8
MMs02630125
tanimoto score: 0.8
MMs02633043
tanimoto score: 0.8
MMs00239828
tanimoto score: 0.8

MMs00419000
tanimoto score: 0.8
MMs00956208
tanimoto score: 0.8
MMs02610471
tanimoto score: 0.8
MMs00209980
tanimoto score: 0.8


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