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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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MMs02456848 tanimoto score: 0.82	MMs00632256 tanimoto score: 0.82	MMs01000352 tanimoto score: 0.82	MMs01286271 tanimoto score: 0.82
MMs00632257 tanimoto score: 0.82	MMs02268796 tanimoto score: 0.82	MMs01278139 tanimoto score: 0.82	MMs01286267 tanimoto score: 0.82
MMs01286268 tanimoto score: 0.82	MMs00630389 tanimoto score: 0.82	MMs01286282 tanimoto score: 0.82	MMs02245108 tanimoto score: 0.82
MMs02268797 tanimoto score: 0.82	MMs00454969 tanimoto score: 0.82	MMs02224783 tanimoto score: 0.82	MMs02224927 tanimoto score: 0.82
MMs01014052 tanimoto score: 0.82	MMs01014051 tanimoto score: 0.82	MMs02224346 tanimoto score: 0.82	MMs00609009 tanimoto score: 0.82

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