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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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MMs02614383 tanimoto score: 0.83	MMs00565596 tanimoto score: 0.83	MMs02614396 tanimoto score: 0.83	MMs01943054 tanimoto score: 0.83
MMs01943072 tanimoto score: 0.83	MMs02614404 tanimoto score: 0.83	MMs02614446 tanimoto score: 0.83	MMs02614203 tanimoto score: 0.83
MMs02614351 tanimoto score: 0.83	MMs00849577 tanimoto score: 0.83	MMs01941958 tanimoto score: 0.83	MMs01941372 tanimoto score: 0.83
MMs00441754 tanimoto score: 0.83	MMs01938725 tanimoto score: 0.83	MMs00612420 tanimoto score: 0.83	MMs02614139 tanimoto score: 0.83
MMs01961473 tanimoto score: 0.83	MMs02520639 tanimoto score: 0.83	MMs02613587 tanimoto score: 0.83	MMs01941976 tanimoto score: 0.83

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