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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

MMs03283802 tanimoto score: 0.94	MMs03283800 tanimoto score: 0.94	MMs03286321 tanimoto score: 0.94	MMs03286322 tanimoto score: 0.94
MMs03286323 tanimoto score: 0.94	MMs03283798 tanimoto score: 0.94	MMs03175362 tanimoto score: 0.94	MMs03175361 tanimoto score: 0.94
MMs03175363 tanimoto score: 0.94	MMs03175357 tanimoto score: 0.94	MMs02449748 tanimoto score: 0.94	MMs02449744 tanimoto score: 0.94
MMs02449746 tanimoto score: 0.94	MMs03313464 tanimoto score: 0.94	MMs03213056 tanimoto score: 0.94	MMs03283796 tanimoto score: 0.94
MMs02449742 tanimoto score: 0.94	MMs03313467 tanimoto score: 0.94	MMs03287957 tanimoto score: 0.93	MMs03287964 tanimoto score: 0.93

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