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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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MMs00601928 tanimoto score: 0.9	MMs02260654 tanimoto score: 0.9	MMs02697171 tanimoto score: 0.9	MMs01961713 tanimoto score: 0.9
MMs02697090 tanimoto score: 0.9	MMs02697091 tanimoto score: 0.9	MMs01941680 tanimoto score: 0.9	MMs01735758 tanimoto score: 0.9
MMs00117694 tanimoto score: 0.9	MMs02679847 tanimoto score: 0.9	MMs01941808 tanimoto score: 0.9	MMs02696842 tanimoto score: 0.9
MMs00601124 tanimoto score: 0.9	MMs01937152 tanimoto score: 0.9	MMs00565599 tanimoto score: 0.9	MMs02696843 tanimoto score: 0.9
MMs02697156 tanimoto score: 0.9	MMs01943679 tanimoto score: 0.9	MMs03536813 tanimoto score: 0.9	MMs02679848 tanimoto score: 0.89

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