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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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MMs01286267 tanimoto score: 0.82	MMs01299328 tanimoto score: 0.82	MMs02227350 tanimoto score: 0.82	MMs02367305 tanimoto score: 0.82
MMs01252246 tanimoto score: 0.82	MMs01252245 tanimoto score: 0.82	MMs02221192 tanimoto score: 0.82	MMs00886211 tanimoto score: 0.82
MMs02224346 tanimoto score: 0.82	MMs00609009 tanimoto score: 0.82	MMs02224357 tanimoto score: 0.82	MMs01252238 tanimoto score: 0.82
MMs01252237 tanimoto score: 0.82	MMs01252235 tanimoto score: 0.82	MMs02224783 tanimoto score: 0.82	MMs01227189 tanimoto score: 0.82
MMs01229616 tanimoto score: 0.82	MMs01227185 tanimoto score: 0.82	MMs00883477 tanimoto score: 0.82	MMs01226774 tanimoto score: 0.82

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