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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

MMs02384431 tanimoto score: 0.89	MMs02384432 tanimoto score: 0.89	MMs02384433 tanimoto score: 0.89	MMs03082365 tanimoto score: 0.89
MMs02167943 tanimoto score: 0.89	MMs02471044 tanimoto score: 0.89	MMs02126191 tanimoto score: 0.89	MMs02384434 tanimoto score: 0.89
MMs02471058 tanimoto score: 0.89	MMs03082367 tanimoto score: 0.89	MMs02458876 tanimoto score: 0.89	MMs02466345 tanimoto score: 0.89
MMs03131644 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89	MMs02466347 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89
MMs03078513 tanimoto score: 0.89	MMs03169052 tanimoto score: 0.89	MMs02458874 tanimoto score: 0.89	MMs02466349 tanimoto score: 0.89

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