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ligand: 3DH Name: 5'-S-ethyl-5'-thioadenosine SMILES: CCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 293    Go to Page

MMs02419642 tanimoto score: 0.89	MMs02419644 tanimoto score: 0.89	MMs02388857 tanimoto score: 0.89	MMs02187795 tanimoto score: 0.89
MMs02187773 tanimoto score: 0.89	MMs02419641 tanimoto score: 0.89	MMs03175447 tanimoto score: 0.89	MMs03175443 tanimoto score: 0.89
MMs03175444 tanimoto score: 0.89	MMs02388905 tanimoto score: 0.89	MMs02188661 tanimoto score: 0.89	MMs02188663 tanimoto score: 0.89
MMs02189369 tanimoto score: 0.89	MMs01090560 tanimoto score: 0.89	MMs03175445 tanimoto score: 0.89	MMs02354764 tanimoto score: 0.89
MMs02332376 tanimoto score: 0.89	MMs02388858 tanimoto score: 0.89	MMs02388904 tanimoto score: 0.89	MMs02419647 tanimoto score: 0.89

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