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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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MMs02613523 tanimoto score: 0.82	MMs02613526 tanimoto score: 0.82	MMs02613504 tanimoto score: 0.82	MMs02613532 tanimoto score: 0.82
MMs01920736 tanimoto score: 0.82	MMs03883878 tanimoto score: 0.82	MMs00375315 tanimoto score: 0.82	MMs01744616 tanimoto score: 0.82
MMs00378528 tanimoto score: 0.82	MMs03885153 tanimoto score: 0.82	MMs01810164 tanimoto score: 0.82	MMs02613545 tanimoto score: 0.82
MMs02614380 tanimoto score: 0.82	MMs02815282 tanimoto score: 0.82	MMs02613485 tanimoto score: 0.81	MMs00920565 tanimoto score: 0.81
MMs02613474 tanimoto score: 0.81	MMs02613466 tanimoto score: 0.81	MMs02613479 tanimoto score: 0.81	MMs00919591 tanimoto score: 0.81

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