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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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MMs02708687 tanimoto score: 0.83	MMs02708734 tanimoto score: 0.83	MMs00378527 tanimoto score: 0.83	MMs01058367 tanimoto score: 0.83
MMs01992625 tanimoto score: 0.83	MMs01606433 tanimoto score: 0.83	MMs01058375 tanimoto score: 0.83	MMs00087792 tanimoto score: 0.83
MMs01058369 tanimoto score: 0.83	MMs02081997 tanimoto score: 0.83	MMs00111207 tanimoto score: 0.83	MMs00111206 tanimoto score: 0.83
MMs00601815 tanimoto score: 0.83	MMs00407704 tanimoto score: 0.83	MMs00102243 tanimoto score: 0.83	MMs00838403 tanimoto score: 0.83
MMs01058359 tanimoto score: 0.83	MMs01058360 tanimoto score: 0.83	MMs01964423 tanimoto score: 0.83	MMs00533213 tanimoto score: 0.83

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