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 641 - 660 of 46043

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MMs00632257 tanimoto score: 0.82	MMs02302676 tanimoto score: 0.82	MMs02333222 tanimoto score: 0.82	MMs02268797 tanimoto score: 0.82
MMs02268796 tanimoto score: 0.82	MMs02245108 tanimoto score: 0.82	MMs00064778 tanimoto score: 0.82	MMs00025066 tanimoto score: 0.82
MMs00630389 tanimoto score: 0.82	MMs02283523 tanimoto score: 0.82	MMs02224927 tanimoto score: 0.82	MMs02227350 tanimoto score: 0.82
MMs02224783 tanimoto score: 0.82	MMs00886211 tanimoto score: 0.82	MMs01252246 tanimoto score: 0.82	MMs02224357 tanimoto score: 0.82
MMs00609009 tanimoto score: 0.82	MMs00136293 tanimoto score: 0.82	MMs00632256 tanimoto score: 0.82	MMs00136815 tanimoto score: 0.82

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