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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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MMs00609007 tanimoto score: 0.86	MMs02214283 tanimoto score: 0.86	MMs02198294 tanimoto score: 0.86	MMs00925630 tanimoto score: 0.86
MMs02214315 tanimoto score: 0.86	MMs02697094 tanimoto score: 0.86	MMs00612419 tanimoto score: 0.86	MMs02697095 tanimoto score: 0.86
MMs02182799 tanimoto score: 0.86	MMs01529679 tanimoto score: 0.86	MMs00170269 tanimoto score: 0.86	MMs01304398 tanimoto score: 0.86
MMs00310997 tanimoto score: 0.86	MMs02696847 tanimoto score: 0.86	MMs01344358 tanimoto score: 0.86	MMs00165264 tanimoto score: 0.86
MMs00878963 tanimoto score: 0.86	MMs01299328 tanimoto score: 0.86	MMs00297752 tanimoto score: 0.86	MMs02194843 tanimoto score: 0.86

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