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ligand: SCW Name: 3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine SMILES: c1ccc(cc1)c2cc(c3ncc( n3c2)Br)NCc4cncnc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01963223 tanimoto score: 0.83	MMs02614383 tanimoto score: 0.83	MMs02614396 tanimoto score: 0.83	MMs01745413 tanimoto score: 0.83
MMs02614404 tanimoto score: 0.83	MMs02614454 tanimoto score: 0.83	MMs01732892 tanimoto score: 0.83	MMs00329343 tanimoto score: 0.83
MMs00837382 tanimoto score: 0.83	MMs00594423 tanimoto score: 0.83	MMs00565596 tanimoto score: 0.83	MMs00514956 tanimoto score: 0.83
MMs01650168 tanimoto score: 0.83	MMs01693726 tanimoto score: 0.83	MMs02614203 tanimoto score: 0.83	MMs01602308 tanimoto score: 0.83
MMs00885368 tanimoto score: 0.83	MMs00612420 tanimoto score: 0.83	MMs02613503 tanimoto score: 0.83	MMs02613498 tanimoto score: 0.83

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