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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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MMs00820532 tanimoto score: 0.83	MMs02613498 tanimoto score: 0.83	MMs02547633 tanimoto score: 0.83	MMs00269758 tanimoto score: 0.83
MMs02539104 tanimoto score: 0.83	MMs02547607 tanimoto score: 0.83	MMs02305714 tanimoto score: 0.83	MMs02443076 tanimoto score: 0.83
MMs01732892 tanimoto score: 0.83	MMs02305700 tanimoto score: 0.83	MMs02520639 tanimoto score: 0.83	MMs02613503 tanimoto score: 0.83
MMs00885368 tanimoto score: 0.83	MMs00709978 tanimoto score: 0.83	MMs01602308 tanimoto score: 0.83	MMs02300284 tanimoto score: 0.83
MMs00441754 tanimoto score: 0.83	MMs00441751 tanimoto score: 0.83	MMs01650168 tanimoto score: 0.83	MMs00701447 tanimoto score: 0.83

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