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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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MMs02614057 tanimoto score: 0.82	MMs01810164 tanimoto score: 0.82	MMs01744616 tanimoto score: 0.82	MMs02613569 tanimoto score: 0.82
MMs00581148 tanimoto score: 0.82	MMs02520977 tanimoto score: 0.82	MMs01064927 tanimoto score: 0.82	MMs00854181 tanimoto score: 0.82
MMs00900229 tanimoto score: 0.82	MMs02613574 tanimoto score: 0.82	MMs02613532 tanimoto score: 0.82	MMs00900230 tanimoto score: 0.82
MMs02613545 tanimoto score: 0.82	MMs00850327 tanimoto score: 0.82	MMs02613528 tanimoto score: 0.82	MMs02613549 tanimoto score: 0.82
MMs02613586 tanimoto score: 0.82	MMs02614198 tanimoto score: 0.82	MMs02613505 tanimoto score: 0.82	MMs01718650 tanimoto score: 0.82

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