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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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MMs02357342 tanimoto score: 0.87	MMs01930531 tanimoto score: 0.87	MMs02738030 tanimoto score: 0.87	MMs00045460 tanimoto score: 0.87
MMs02679894 tanimoto score: 0.87	MMs00099962 tanimoto score: 0.87	MMs01741003 tanimoto score: 0.87	MMs02198095 tanimoto score: 0.87
MMs01732193 tanimoto score: 0.87	MMs02196284 tanimoto score: 0.87	MMs02197818 tanimoto score: 0.87	MMs03216842 tanimoto score: 0.87
MMs01529679 tanimoto score: 0.86	MMs01344358 tanimoto score: 0.86	MMs02696847 tanimoto score: 0.86	MMs01299328 tanimoto score: 0.86
MMs02128140 tanimoto score: 0.86	MMs00159054 tanimoto score: 0.86	MMs01304398 tanimoto score: 0.86	MMs00170269 tanimoto score: 0.86

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