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ligand: EEM Name: [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan- 2-yl]methyl]-methyl-selanium SMILES: C[Se+](CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 335    Go to Page

MMs02466347 tanimoto score: 0.89	MMs03175159 tanimoto score: 0.89	MMs03175160 tanimoto score: 0.89	MMs03175238 tanimoto score: 0.89
MMs03175265 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89	MMs02381467 tanimoto score: 0.89
MMs02466351 tanimoto score: 0.89	MMs03175358 tanimoto score: 0.89	MMs02458874 tanimoto score: 0.89	MMs02381465 tanimoto score: 0.89
MMs02213190 tanimoto score: 0.89	MMs02381466 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89	MMs02458876 tanimoto score: 0.89
MMs02420009 tanimoto score: 0.89	MMs02420012 tanimoto score: 0.89	MMs02381399 tanimoto score: 0.89	MMs02381397 tanimoto score: 0.89

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