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 561 - 580 of 46043

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MMs02224783 tanimoto score: 0.82	MMs00095938 tanimoto score: 0.82	MMs01252246 tanimoto score: 0.82	MMs00609009 tanimoto score: 0.82
MMs00883477 tanimoto score: 0.82	MMs00883476 tanimoto score: 0.82	MMs02150197 tanimoto score: 0.82	MMs02187693 tanimoto score: 0.82
MMs02224927 tanimoto score: 0.82	MMs02112812 tanimoto score: 0.82	MMs02128140 tanimoto score: 0.82	MMs01252238 tanimoto score: 0.82
MMs02109559 tanimoto score: 0.82	MMs00006514 tanimoto score: 0.82	MMs01252237 tanimoto score: 0.82	MMs02109558 tanimoto score: 0.82
MMs01229616 tanimoto score: 0.82	MMs02105381 tanimoto score: 0.82	MMs02105382 tanimoto score: 0.82	MMs01227189 tanimoto score: 0.82

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