MMsINC Database Search
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Ligand PDB



ligand: AM0
Name: N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine
SMILES: CO
c1cc(cc(c1OC)OC)Nc2ncnc(n2)n3c4ccccc4nc3Nc5ccccc5
[show PDB table]


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

Neutral Molecules: 25424Ionic States: 1829Tautomers: 658Drug Similarity: 8 Items found 161 - 180 of 25424 



of 1272    Go to Page   



MMs02696767
tanimoto score: 0.84

MMs00330382
tanimoto score: 0.84

MMs00114887
tanimoto score: 0.84

MMs00207757
tanimoto score: 0.84

MMs02884157
tanimoto score: 0.84

MMs00106764
tanimoto score: 0.84

MMs00330464
tanimoto score: 0.84

MMs01058385
tanimoto score: 0.84

MMs01812496
tanimoto score: 0.84

MMs00194584
tanimoto score: 0.84

MMs00140040
tanimoto score: 0.84

MMs02696768
tanimoto score: 0.84

MMs02838443
tanimoto score: 0.84

MMs03418242
tanimoto score: 0.84

MMs02277465
tanimoto score: 0.83

MMs01016293
tanimoto score: 0.83

MMs01015734
tanimoto score: 0.83

MMs01005873
tanimoto score: 0.83

MMs01015717
tanimoto score: 0.83

MMs01024470
tanimoto score: 0.83


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