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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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MMs01733535 tanimoto score: 0.88	MMs00441754 tanimoto score: 0.88	MMs02653115 tanimoto score: 0.88	MMs00612421 tanimoto score: 0.88
MMs02260659 tanimoto score: 0.88	MMs00401784 tanimoto score: 0.88	MMs02614412 tanimoto score: 0.88	MMs02742446 tanimoto score: 0.88
MMs02815282 tanimoto score: 0.88	MMs03203989 tanimoto score: 0.88	MMs02224927 tanimoto score: 0.88	MMs02164786 tanimoto score: 0.88
MMs00630908 tanimoto score: 0.88	MMs00701448 tanimoto score: 0.88	MMs02697172 tanimoto score: 0.88	MMs01227185 tanimoto score: 0.88
MMs02696904 tanimoto score: 0.88	MMs01964874 tanimoto score: 0.88	MMs02695226 tanimoto score: 0.88	MMs00269871 tanimoto score: 0.88

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