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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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MMs01064963 tanimoto score: 0.87	MMs02626290 tanimoto score: 0.87	MMs02198095 tanimoto score: 0.87	MMs02614151 tanimoto score: 0.87
MMs01064959 tanimoto score: 0.87	MMs01064954 tanimoto score: 0.87	MMs02614171 tanimoto score: 0.87	MMs01182501 tanimoto score: 0.86
MMs01941548 tanimoto score: 0.86	MMs02614165 tanimoto score: 0.86	MMs02609419 tanimoto score: 0.86	MMs00565599 tanimoto score: 0.86
MMs02614053 tanimoto score: 0.86	MMs01735209 tanimoto score: 0.86	MMs01943424 tanimoto score: 0.86	MMs02005135 tanimoto score: 0.86
MMs00630908 tanimoto score: 0.86	MMs01964874 tanimoto score: 0.86	MMs00379094 tanimoto score: 0.86	MMs02614346 tanimoto score: 0.86

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