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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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MMs02351627 tanimoto score: 0.83	MMs02614412 tanimoto score: 0.83	MMs00107140 tanimoto score: 0.83	MMs02227374 tanimoto score: 0.83
MMs01252236 tanimoto score: 0.83	MMs02214315 tanimoto score: 0.83	MMs02081997 tanimoto score: 0.83	MMs02197409 tanimoto score: 0.83
MMs00382795 tanimoto score: 0.83	MMs00382799 tanimoto score: 0.83	MMs02198095 tanimoto score: 0.83	MMs02260659 tanimoto score: 0.83
MMs00382526 tanimoto score: 0.83	MMs00265384 tanimoto score: 0.83	MMs02149606 tanimoto score: 0.83	MMs02149604 tanimoto score: 0.83
MMs02163320 tanimoto score: 0.83	MMs02192178 tanimoto score: 0.83	MMs00382792 tanimoto score: 0.83	MMs00596854 tanimoto score: 0.83

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