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 21 - 40 of 46043

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MMs01930769 tanimoto score: 0.88	MMs01820945 tanimoto score: 0.87	MMs01832751 tanimoto score: 0.87	MMs03203982 tanimoto score: 0.87
MMs01732193 tanimoto score: 0.87	MMs00529785 tanimoto score: 0.87	MMs00565596 tanimoto score: 0.87	MMs01292241 tanimoto score: 0.87
MMs00102423 tanimoto score: 0.87	MMs00598810 tanimoto score: 0.87	MMs00141765 tanimoto score: 0.87	MMs02621437 tanimoto score: 0.87
MMs00512062 tanimoto score: 0.87	MMs02637703 tanimoto score: 0.87	MMs01964473 tanimoto score: 0.87	MMs00407965 tanimoto score: 0.87
MMs02183879 tanimoto score: 0.87	MMs00086701 tanimoto score: 0.87	MMs00077539 tanimoto score: 0.87	MMs03204381 tanimoto score: 0.87

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