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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

MMs03082991 tanimoto score: 0.9	MMs02420035 tanimoto score: 0.9	MMs02397782 tanimoto score: 0.9	MMs02450149 tanimoto score: 0.9
MMs03169125 tanimoto score: 0.9	MMs03176851 tanimoto score: 0.9	MMs03410406 tanimoto score: 0.9	MMs02419658 tanimoto score: 0.89
MMs02419648 tanimoto score: 0.89	MMs03175155 tanimoto score: 0.89	MMs03175154 tanimoto score: 0.89	MMs02419652 tanimoto score: 0.89
MMs02419654 tanimoto score: 0.89	MMs03169048 tanimoto score: 0.89	MMs03169049 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89
MMs03131644 tanimoto score: 0.89	MMs03131648 tanimoto score: 0.89	MMs03169051 tanimoto score: 0.89	MMs02389316 tanimoto score: 0.89

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