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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

MMs02431995 tanimoto score: 0.89	MMs02431994 tanimoto score: 0.89	MMs02405989 tanimoto score: 0.89	MMs02502583 tanimoto score: 0.89
MMs03180923 tanimoto score: 0.89	MMs02431996 tanimoto score: 0.89	MMs02405991 tanimoto score: 0.89	MMs02388904 tanimoto score: 0.89
MMs03175356 tanimoto score: 0.89	MMs03175358 tanimoto score: 0.89	MMs02126107 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89
MMs02388905 tanimoto score: 0.89	MMs02400757 tanimoto score: 0.89	MMs00927732 tanimoto score: 0.89	MMs00013143 tanimoto score: 0.89
MMs00927730 tanimoto score: 0.89	MMs03175360 tanimoto score: 0.89	MMs03175163 tanimoto score: 0.89	MMs00927728 tanimoto score: 0.89

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