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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

MMs03175513 tanimoto score: 0.94	MMs03175512 tanimoto score: 0.94	MMs03317876 tanimoto score: 0.94	MMs03211084 tanimoto score: 0.94
MMs03317908 tanimoto score: 0.94	MMs03175514 tanimoto score: 0.94	MMs03317923 tanimoto score: 0.94	MMs03317862 tanimoto score: 0.94
MMs03317864 tanimoto score: 0.94	MMs02815076 tanimoto score: 0.94	MMs03213056 tanimoto score: 0.94	MMs03317872 tanimoto score: 0.94
MMs03169326 tanimoto score: 0.94	MMs03169327 tanimoto score: 0.94	MMs03169324 tanimoto score: 0.94	MMs02819328 tanimoto score: 0.94
MMs03317874 tanimoto score: 0.94	MMs03317924 tanimoto score: 0.94	MMs03313462 tanimoto score: 0.93	MMs03287961 tanimoto score: 0.93

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