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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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MMs02614438 tanimoto score: 0.83	MMs01943054 tanimoto score: 0.83	MMs01943072 tanimoto score: 0.83	MMs02614383 tanimoto score: 0.83
MMs00601926 tanimoto score: 0.83	MMs02143556 tanimoto score: 0.83	MMs01188445 tanimoto score: 0.83	MMs02614396 tanimoto score: 0.83
MMs02614446 tanimoto score: 0.83	MMs02794772 tanimoto score: 0.83	MMs03106886 tanimoto score: 0.83	MMs00103163 tanimoto score: 0.82
MMs02614248 tanimoto score: 0.82	MMs02614198 tanimoto score: 0.82	MMs02614239 tanimoto score: 0.82	MMs01930353 tanimoto score: 0.82
MMs00375315 tanimoto score: 0.82	MMs01930531 tanimoto score: 0.82	MMs02614057 tanimoto score: 0.82	MMs02614348 tanimoto score: 0.82

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