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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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MMs01082953 tanimoto score: 0.86	MMs02583145 tanimoto score: 0.86	MMs02810240 tanimoto score: 0.86	MMs02820261 tanimoto score: 0.86
MMs01752796 tanimoto score: 0.86	MMs00630598 tanimoto score: 0.86	MMs02708522 tanimoto score: 0.86	MMs02742464 tanimoto score: 0.86
MMs00612419 tanimoto score: 0.86	MMs00129412 tanimoto score: 0.86	MMs00609009 tanimoto score: 0.86	MMs01753234 tanimoto score: 0.86
MMs02750652 tanimoto score: 0.86	MMs00065006 tanimoto score: 0.86	MMs00925630 tanimoto score: 0.86	MMs02697094 tanimoto score: 0.86
MMs00609007 tanimoto score: 0.86	MMs02291522 tanimoto score: 0.86	MMs00375315 tanimoto score: 0.86	MMs02238190 tanimoto score: 0.86

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