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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

MMs01725833 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89	MMs02404271 tanimoto score: 0.89	MMs03175443 tanimoto score: 0.89
MMs03175534 tanimoto score: 0.89	MMs03175697 tanimoto score: 0.89	MMs03175378 tanimoto score: 0.89	MMs03175379 tanimoto score: 0.89
MMs02418237 tanimoto score: 0.89	MMs03175380 tanimoto score: 0.89	MMs03175358 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89
MMs03175360 tanimoto score: 0.89	MMs02418238 tanimoto score: 0.89	MMs02418236 tanimoto score: 0.89	MMs02472572 tanimoto score: 0.89
MMs03175381 tanimoto score: 0.89	MMs03175356 tanimoto score: 0.89	MMs02209632 tanimoto score: 0.89	MMs02418239 tanimoto score: 0.89

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