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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

MMs02419654 tanimoto score: 0.88	MMs02493958 tanimoto score: 0.88	MMs02492497 tanimoto score: 0.88	MMs02493896 tanimoto score: 0.88
MMs02419648 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs02432183 tanimoto score: 0.88	MMs02432181 tanimoto score: 0.88
MMs02492495 tanimoto score: 0.88	MMs02381397 tanimoto score: 0.88	MMs02227618 tanimoto score: 0.88	MMs02492493 tanimoto score: 0.88
MMs02493897 tanimoto score: 0.88	MMs02432179 tanimoto score: 0.88	MMs02355847 tanimoto score: 0.88	MMs02432185 tanimoto score: 0.88
MMs03175307 tanimoto score: 0.88	MMs02432164 tanimoto score: 0.88	MMs02418303 tanimoto score: 0.88	MMs02418302 tanimoto score: 0.88

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