MMsINC Database Search
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Ligand PDB



ligand: HDU
Name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE
SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)
NC(=O)C
[show PDB table]


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

Neutral Molecules: 46043Ionic States: 4980Tautomers: 5485Drug Similarity: 5 Items found 241 - 260 of 46043 



of 2303    Go to Page   



MMs00165645
tanimoto score: 0.84

MMs01993145
tanimoto score: 0.84

MMs01979133
tanimoto score: 0.84

MMs01005892
tanimoto score: 0.84

MMs02081995
tanimoto score: 0.84

MMs01005899
tanimoto score: 0.84

MMs01005903
tanimoto score: 0.84

MMs00784540
tanimoto score: 0.84

MMs01005897
tanimoto score: 0.84

MMs02081996
tanimoto score: 0.84

MMs01005853
tanimoto score: 0.84

MMs01005858
tanimoto score: 0.84

MMs00114554
tanimoto score: 0.84

MMs01964384
tanimoto score: 0.84

MMs01964388
tanimoto score: 0.84

MMs00090104
tanimoto score: 0.84

MMs01964379
tanimoto score: 0.84

MMs01964092
tanimoto score: 0.84

MMs00656188
tanimoto score: 0.84

MMs00189999
tanimoto score: 0.84


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