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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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MMs01752796 tanimoto score: 0.86	MMs02815286 tanimoto score: 0.86	MMs03258120 tanimoto score: 0.86	MMs00522546 tanimoto score: 0.86
MMs00612419 tanimoto score: 0.86	MMs00609007 tanimoto score: 0.86	MMs00609009 tanimoto score: 0.86	MMs01753234 tanimoto score: 0.86
MMs02614446 tanimoto score: 0.86	MMs02810225 tanimoto score: 0.86	MMs01292241 tanimoto score: 0.86	MMs02810240 tanimoto score: 0.86
MMs02815432 tanimoto score: 0.86	MMs02304401 tanimoto score: 0.85	MMs01740927 tanimoto score: 0.85	MMs01739127 tanimoto score: 0.85
MMs02303581 tanimoto score: 0.85	MMs02742461 tanimoto score: 0.85	MMs00958848 tanimoto score: 0.85	MMs02302675 tanimoto score: 0.85

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