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ligand: AAD Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL- SULFONIUM SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 288    Go to Page

MMs03175543 tanimoto score: 0.89	MMs03175592 tanimoto score: 0.89	MMs02305705 tanimoto score: 0.89	MMs02419642 tanimoto score: 0.89
MMs03175596 tanimoto score: 0.89	MMs03175780 tanimoto score: 0.89	MMs02482239 tanimoto score: 0.89	MMs01874660 tanimoto score: 0.89
MMs03175380 tanimoto score: 0.89	MMs01874658 tanimoto score: 0.89	MMs03175378 tanimoto score: 0.89	MMs03175379 tanimoto score: 0.89
MMs03175381 tanimoto score: 0.89	MMs02388905 tanimoto score: 0.89	MMs02482235 tanimoto score: 0.89	MMs02482237 tanimoto score: 0.89
MMs00833208 tanimoto score: 0.89	MMs03175243 tanimoto score: 0.89	MMs02482233 tanimoto score: 0.89	MMs03175242 tanimoto score: 0.89

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