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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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MMs03189445 tanimoto score: 0.78	MMs02001399 tanimoto score: 0.78	MMs00841245 tanimoto score: 0.78	MMs02314776 tanimoto score: 0.78
MMs02314773 tanimoto score: 0.78	MMs02819039 tanimoto score: 0.78	MMs01744333 tanimoto score: 0.78	MMs02387231 tanimoto score: 0.78
MMs02213073 tanimoto score: 0.78	MMs02269983 tanimoto score: 0.78	MMs02385763 tanimoto score: 0.78	MMs02387004 tanimoto score: 0.78
MMs02387233 tanimoto score: 0.78	MMs02197569 tanimoto score: 0.78	MMs02815935 tanimoto score: 0.78	MMs01730432 tanimoto score: 0.78
MMs02285265 tanimoto score: 0.78	MMs01265793 tanimoto score: 0.78	MMs02614131 tanimoto score: 0.78	MMs01265790 tanimoto score: 0.78

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