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 41 - 60 of 46043

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MMs02296120 tanimoto score: 0.86	MMs02237462 tanimoto score: 0.86	MMs01308549 tanimoto score: 0.86	MMs00498134 tanimoto score: 0.86
MMs01189039 tanimoto score: 0.86	MMs02197785 tanimoto score: 0.86	MMs01005837 tanimoto score: 0.86	MMs00254393 tanimoto score: 0.86
MMs02109551 tanimoto score: 0.86	MMs01964220 tanimoto score: 0.86	MMs01005822 tanimoto score: 0.86	MMs00401951 tanimoto score: 0.86
MMs01005836 tanimoto score: 0.86	MMs00401953 tanimoto score: 0.86	MMs01381929 tanimoto score: 0.86	MMs02143764 tanimoto score: 0.86
MMs00612419 tanimoto score: 0.86	MMs01058401 tanimoto score: 0.86	MMs00631912 tanimoto score: 0.86	MMs01947649 tanimoto score: 0.86

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