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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

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MMs01286282 tanimoto score: 0.82	MMs00069356 tanimoto score: 0.82	MMs00609009 tanimoto score: 0.82	MMs02227350 tanimoto score: 0.82
MMs02224783 tanimoto score: 0.82	MMs01278139 tanimoto score: 0.82	MMs02224927 tanimoto score: 0.82	MMs02221192 tanimoto score: 0.82
MMs02224346 tanimoto score: 0.82	MMs01286267 tanimoto score: 0.82	MMs02224357 tanimoto score: 0.82	MMs02187693 tanimoto score: 0.82
MMs00883480 tanimoto score: 0.82	MMs00053934 tanimoto score: 0.82	MMs01286268 tanimoto score: 0.82	MMs00886211 tanimoto score: 0.82
MMs01252245 tanimoto score: 0.82	MMs01252246 tanimoto score: 0.82	MMs02150197 tanimoto score: 0.82	MMs00407705 tanimoto score: 0.82

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