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ligand: SCE Name: 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine SMILES: Cc1cnc2n1ccnc2NCc3ccncc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00265182 tanimoto score: 0.86	MMs02885277 tanimoto score: 0.86	MMs00132167 tanimoto score: 0.86	MMs02742464 tanimoto score: 0.86
MMs00065006 tanimoto score: 0.86	MMs00609007 tanimoto score: 0.86	MMs00609009 tanimoto score: 0.86	MMs02750652 tanimoto score: 0.86
MMs00269758 tanimoto score: 0.86	MMs01964916 tanimoto score: 0.86	MMs02708522 tanimoto score: 0.86	MMs00375315 tanimoto score: 0.86
MMs00132173 tanimoto score: 0.86	MMs00837382 tanimoto score: 0.86	MMs02291522 tanimoto score: 0.86	MMs02810225 tanimoto score: 0.86
MMs01183180 tanimoto score: 0.86	MMs03145686 tanimoto score: 0.86	MMs00129412 tanimoto score: 0.86	MMs00092494 tanimoto score: 0.86

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