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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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MMs02611685 tanimoto score: 0.86	MMs02810240 tanimoto score: 0.86	MMs01820945 tanimoto score: 0.86	MMs02536123 tanimoto score: 0.86
MMs00129428 tanimoto score: 0.86	MMs01752796 tanimoto score: 0.86	MMs01753234 tanimoto score: 0.86	MMs02818345 tanimoto score: 0.86
MMs02815286 tanimoto score: 0.86	MMs02810225 tanimoto score: 0.86	MMs02750652 tanimoto score: 0.86	MMs02742464 tanimoto score: 0.86
MMs00132167 tanimoto score: 0.86	MMs00375315 tanimoto score: 0.86	MMs02291522 tanimoto score: 0.86	MMs00612419 tanimoto score: 0.86
MMs00609009 tanimoto score: 0.86	MMs00925630 tanimoto score: 0.86	MMs00609007 tanimoto score: 0.86	MMs02214283 tanimoto score: 0.86

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