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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

MMs02209627 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89	MMs03175533 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89
MMs03175534 tanimoto score: 0.89	MMs02493898 tanimoto score: 0.89	MMs03175544 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89
MMs02389318 tanimoto score: 0.89	MMs02493896 tanimoto score: 0.89	MMs02404319 tanimoto score: 0.89	MMs03175443 tanimoto score: 0.89
MMs03175444 tanimoto score: 0.89	MMs02493956 tanimoto score: 0.89	MMs02404320 tanimoto score: 0.89	MMs03175445 tanimoto score: 0.89
MMs03175447 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs02404317 tanimoto score: 0.89	MMs02405987 tanimoto score: 0.89

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