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 81 - 100 of 46043

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MMs01744616 tanimoto score: 0.86	MMs02695226 tanimoto score: 0.86	MMs02194078 tanimoto score: 0.85	MMs00134844 tanimoto score: 0.85
MMs02182799 tanimoto score: 0.85	MMs00497540 tanimoto score: 0.85	MMs00416093 tanimoto score: 0.85	MMs00338275 tanimoto score: 0.85
MMs00936922 tanimoto score: 0.85	MMs00106023 tanimoto score: 0.85	MMs02001378 tanimoto score: 0.85	MMs01964480 tanimoto score: 0.85
MMs01005828 tanimoto score: 0.85	MMs01964293 tanimoto score: 0.85	MMs00277510 tanimoto score: 0.85	MMs01964472 tanimoto score: 0.85
MMs00849576 tanimoto score: 0.85	MMs01964071 tanimoto score: 0.85	MMs00850326 tanimoto score: 0.85	MMs01931134 tanimoto score: 0.85

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