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ligand: EA1 Name: 3H-IMIDAZO[2,1-I]PURINE SMILES: c1cn2cnc3c(c2n1)nc[nH]3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02479739 tanimoto score: 0.78	MMs02274145 tanimoto score: 0.78	MMs02335346 tanimoto score: 0.78	MMs01265793 tanimoto score: 0.78
MMs01265790 tanimoto score: 0.78	MMs01265787 tanimoto score: 0.78	MMs03204488 tanimoto score: 0.78	MMs01744333 tanimoto score: 0.78
MMs00053737 tanimoto score: 0.78	MMs02384343 tanimoto score: 0.78	MMs02273853 tanimoto score: 0.78	MMs00049660 tanimoto score: 0.78
MMs02614131 tanimoto score: 0.78	MMs02251756 tanimoto score: 0.78	MMs03189445 tanimoto score: 0.78	MMs02269985 tanimoto score: 0.77
MMs02323120 tanimoto score: 0.77	MMs01872658 tanimoto score: 0.77	MMs02222765 tanimoto score: 0.77	MMs02216626 tanimoto score: 0.77

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