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 41 - 60 of 27746 



of 1388    Go to Page   



MMs03411737
tanimoto score: 0.84

MMs01681119
tanimoto score: 0.84

MMs00829695
tanimoto score: 0.84

MMs01641212
tanimoto score: 0.84

MMs02816713
tanimoto score: 0.84

MMs00680791
tanimoto score: 0.84

MMs00371288
tanimoto score: 0.84

MMs00586053
tanimoto score: 0.84

MMs00082149
tanimoto score: 0.84

MMs00371450
tanimoto score: 0.84

MMs00067918
tanimoto score: 0.84

MMs00586020
tanimoto score: 0.84

MMs00586052
tanimoto score: 0.84

MMs00515158
tanimoto score: 0.84

MMs00729545
tanimoto score: 0.84

MMs00383711
tanimoto score: 0.84

MMs02522376
tanimoto score: 0.84

MMs00830869
tanimoto score: 0.83

MMs02149681
tanimoto score: 0.83

MMs02121773
tanimoto score: 0.83


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