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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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MMs02738029 tanimoto score: 0.89	MMs02697205 tanimoto score: 0.89	MMs02697186 tanimoto score: 0.89	MMs02697093 tanimoto score: 0.89
MMs02697073 tanimoto score: 0.89	MMs02260653 tanimoto score: 0.89	MMs00612420 tanimoto score: 0.89	MMs02697072 tanimoto score: 0.89
MMs01963223 tanimoto score: 0.89	MMs02082170 tanimoto score: 0.89	MMs02696844 tanimoto score: 0.89	MMs01941190 tanimoto score: 0.89
MMs02260660 tanimoto score: 0.89	MMs02245108 tanimoto score: 0.89	MMs02370511 tanimoto score: 0.89	MMs02696841 tanimoto score: 0.89
MMs02696845 tanimoto score: 0.89	MMs02697092 tanimoto score: 0.89	MMs03778593 tanimoto score: 0.89	MMs03701188 tanimoto score: 0.89

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