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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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MMs00630598 tanimoto score: 0.86	MMs02708522 tanimoto score: 0.86	MMs00082844 tanimoto score: 0.86	MMs00092494 tanimoto score: 0.86
MMs02291522 tanimoto score: 0.86	MMs02742464 tanimoto score: 0.86	MMs02214315 tanimoto score: 0.86	MMs00612419 tanimoto score: 0.86
MMs01752796 tanimoto score: 0.86	MMs00132226 tanimoto score: 0.86	MMs00132173 tanimoto score: 0.86	MMs00375315 tanimoto score: 0.86
MMs02238190 tanimoto score: 0.86	MMs00609007 tanimoto score: 0.86	MMs02198294 tanimoto score: 0.86	MMs00609009 tanimoto score: 0.86
MMs02697095 tanimoto score: 0.86	MMs01753234 tanimoto score: 0.86	MMs02214283 tanimoto score: 0.86	MMs00132167 tanimoto score: 0.86

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