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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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MMs03266331 tanimoto score: 0.86	MMs00379094 tanimoto score: 0.86	MMs02614461 tanimoto score: 0.86	MMs01182501 tanimoto score: 0.86
MMs02609419 tanimoto score: 0.86	MMs02614053 tanimoto score: 0.86	MMs00565599 tanimoto score: 0.86	MMs00630908 tanimoto score: 0.86
MMs02005135 tanimoto score: 0.86	MMs02626267 tanimoto score: 0.86	MMs01943424 tanimoto score: 0.86	MMs02614173 tanimoto score: 0.85
MMs01064950 tanimoto score: 0.85	MMs02609111 tanimoto score: 0.85	MMs02520691 tanimoto score: 0.85	MMs02609418 tanimoto score: 0.85
MMs00816692 tanimoto score: 0.85	MMs01058390 tanimoto score: 0.85	MMs00571765 tanimoto score: 0.85	MMs02099215 tanimoto score: 0.85

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