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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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MMs02094900 tanimoto score: 0.83	MMs00382526 tanimoto score: 0.83	MMs01992625 tanimoto score: 0.83	MMs02009639 tanimoto score: 0.83
MMs00104321 tanimoto score: 0.83	MMs01058378 tanimoto score: 0.83	MMs02020051 tanimoto score: 0.83	MMs01058376 tanimoto score: 0.83
MMs01058375 tanimoto score: 0.83	MMs01964442 tanimoto score: 0.83	MMs00378527 tanimoto score: 0.83	MMs00855623 tanimoto score: 0.83
MMs01058373 tanimoto score: 0.83	MMs00105645 tanimoto score: 0.83	MMs01964423 tanimoto score: 0.83	MMs02099128 tanimoto score: 0.83
MMs01058367 tanimoto score: 0.83	MMs03202930 tanimoto score: 0.83	MMs00531400 tanimoto score: 0.83	MMs00533213 tanimoto score: 0.83

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