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 1 - 20 of 46043

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MMs02865426 tanimoto score: 0.94	MMs02815276 tanimoto score: 0.91	MMs01930607 tanimoto score: 0.9	MMs02239987 tanimoto score: 0.9
MMs02105373 tanimoto score: 0.89	MMs02670710 tanimoto score: 0.89	MMs01930163 tanimoto score: 0.89	MMs00136403 tanimoto score: 0.89
MMs03204144 tanimoto score: 0.89	MMs02105374 tanimoto score: 0.89	MMs01930650 tanimoto score: 0.89	MMs03216843 tanimoto score: 0.89
MMs02357814 tanimoto score: 0.88	MMs02814451 tanimoto score: 0.88	MMs01931083 tanimoto score: 0.88	MMs02198294 tanimoto score: 0.88
MMs01930769 tanimoto score: 0.88	MMs01005857 tanimoto score: 0.88	MMs00303731 tanimoto score: 0.88	MMs01930621 tanimoto score: 0.88