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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

MMs02472569 tanimoto score: 0.89	MMs03175381 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs02415852 tanimoto score: 0.89
MMs03175443 tanimoto score: 0.89	MMs02238306 tanimoto score: 0.89	MMs03175378 tanimoto score: 0.89	MMs02354764 tanimoto score: 0.89
MMs02389313 tanimoto score: 0.89	MMs03175358 tanimoto score: 0.89	MMs03175360 tanimoto score: 0.89	MMs03175379 tanimoto score: 0.89
MMs01725956 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89	MMs03175240 tanimoto score: 0.89	MMs03175356 tanimoto score: 0.89
MMs03175165 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89	MMs03175167 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89

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