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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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MMs01718648 tanimoto score: 0.82	MMs02613532 tanimoto score: 0.82	MMs02613549 tanimoto score: 0.82	MMs00900256 tanimoto score: 0.82
MMs01700959 tanimoto score: 0.82	MMs02613526 tanimoto score: 0.82	MMs01706494 tanimoto score: 0.82	MMs00854180 tanimoto score: 0.82
MMs02613523 tanimoto score: 0.82	MMs03204385 tanimoto score: 0.82	MMs02610554 tanimoto score: 0.82	MMs01297331 tanimoto score: 0.82
MMs02613528 tanimoto score: 0.82	MMs00885445 tanimoto score: 0.82	MMs02613569 tanimoto score: 0.82	MMs02613504 tanimoto score: 0.82
MMs03217041 tanimoto score: 0.82	MMs03217797 tanimoto score: 0.82	MMs02613505 tanimoto score: 0.82	MMs02613433 tanimoto score: 0.82

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