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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	MMs00329340 tanimoto score: 0.83	MMs01941976 tanimoto score: 0.83	MMs02614412 tanimoto score: 0.83
MMs00441751 tanimoto score: 0.83	MMs01184250 tanimoto score: 0.83	MMs02614438 tanimoto score: 0.83	MMs02885277 tanimoto score: 0.83
MMs01184458 tanimoto score: 0.83	MMs02911761 tanimoto score: 0.83	MMs02614471 tanimoto score: 0.83	MMs02614549 tanimoto score: 0.83
MMs01941372 tanimoto score: 0.83	MMs01188418 tanimoto score: 0.83	MMs01938725 tanimoto score: 0.83	MMs02614203 tanimoto score: 0.83
MMs02614351 tanimoto score: 0.83	MMs02614383 tanimoto score: 0.83	MMs00837382 tanimoto score: 0.83	MMs01745413 tanimoto score: 0.83

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