MMsINC Ligand

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 161 - 180 of 46043

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MMs01005897 tanimoto score: 0.84	MMs02082243 tanimoto score: 0.84	MMs01005853 tanimoto score: 0.84	MMs00269572 tanimoto score: 0.84
MMs01005858 tanimoto score: 0.84	MMs01979133 tanimoto score: 0.84	MMs01993145 tanimoto score: 0.84	MMs02081995 tanimoto score: 0.84
MMs01005825 tanimoto score: 0.84	MMs00087794 tanimoto score: 0.84	MMs00165645 tanimoto score: 0.84	MMs01964388 tanimoto score: 0.84
MMs01004744 tanimoto score: 0.84	MMs00106767 tanimoto score: 0.84	MMs01058209 tanimoto score: 0.84	MMs01964384 tanimoto score: 0.84
MMs02081996 tanimoto score: 0.84	MMs02260658 tanimoto score: 0.84	MMs00871876 tanimoto score: 0.84	MMs00140212 tanimoto score: 0.84

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