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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

MMs02405993 tanimoto score: 0.89	MMs03175245 tanimoto score: 0.89	MMs02482235 tanimoto score: 0.89	MMs02494900 tanimoto score: 0.89
MMs03175381 tanimoto score: 0.89	MMs03175596 tanimoto score: 0.89	MMs03181088 tanimoto score: 0.89	MMs01744230 tanimoto score: 0.88
MMs01744228 tanimoto score: 0.88	MMs02404330 tanimoto score: 0.88	MMs03175180 tanimoto score: 0.88	MMs03175182 tanimoto score: 0.88
MMs02384436 tanimoto score: 0.88	MMs02404332 tanimoto score: 0.88	MMs02431995 tanimoto score: 0.88	MMs02404328 tanimoto score: 0.88
MMs03175165 tanimoto score: 0.88	MMs03175163 tanimoto score: 0.88	MMs03175161 tanimoto score: 0.88	MMs03175167 tanimoto score: 0.88

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