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 261 - 280 of 46043

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MMs02082243 tanimoto score: 0.84	MMs00239196 tanimoto score: 0.84	MMs01005899 tanimoto score: 0.84	MMs00836804 tanimoto score: 0.84
MMs01005903 tanimoto score: 0.84	MMs00382771 tanimoto score: 0.84	MMs00139640 tanimoto score: 0.84	MMs00565599 tanimoto score: 0.84
MMs00134846 tanimoto score: 0.84	MMs00502306 tanimoto score: 0.84	MMs00784560 tanimoto score: 0.84	MMs01058372 tanimoto score: 0.84
MMs02082244 tanimoto score: 0.84	MMs02651893 tanimoto score: 0.84	MMs03204145 tanimoto score: 0.84	MMs01964378 tanimoto score: 0.83
MMs00708061 tanimoto score: 0.83	MMs01005881 tanimoto score: 0.83	MMs00712659 tanimoto score: 0.83	MMs00407704 tanimoto score: 0.83

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