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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

MMs02404318 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89	MMs02433241 tanimoto score: 0.89	MMs03175447 tanimoto score: 0.89
MMs03175546 tanimoto score: 0.89	MMs02126107 tanimoto score: 0.89	MMs02433237 tanimoto score: 0.89	MMs02493899 tanimoto score: 0.89
MMs03175445 tanimoto score: 0.89	MMs00927732 tanimoto score: 0.89	MMs00013143 tanimoto score: 0.89	MMs00927730 tanimoto score: 0.89
MMs03175548 tanimoto score: 0.89	MMs02404320 tanimoto score: 0.89	MMs03175701 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89
MMs00927728 tanimoto score: 0.89	MMs02415853 tanimoto score: 0.89	MMs00927726 tanimoto score: 0.89	MMs02389316 tanimoto score: 0.89

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