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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

MMs02381494 tanimoto score: 0.88	MMs02167755 tanimoto score: 0.88	MMs02449337 tanimoto score: 0.88	MMs02381496 tanimoto score: 0.88
MMs02449339 tanimoto score: 0.88	MMs03175533 tanimoto score: 0.88	MMs02147712 tanimoto score: 0.88	MMs02404327 tanimoto score: 0.88
MMs00445482 tanimoto score: 0.88	MMs02449341 tanimoto score: 0.88	MMs02815036 tanimoto score: 0.88	MMs03175534 tanimoto score: 0.88
MMs02418236 tanimoto score: 0.88	MMs03175480 tanimoto score: 0.88	MMs03175447 tanimoto score: 0.88	MMs02406354 tanimoto score: 0.88
MMs03175479 tanimoto score: 0.88	MMs02492491 tanimoto score: 0.88	MMs02432185 tanimoto score: 0.88	MMs02126274 tanimoto score: 0.88

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