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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

MMs03175777 tanimoto score: 0.89	MMs02482233 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89	MMs02328335 tanimoto score: 0.89
MMs03175697 tanimoto score: 0.89	MMs03175701 tanimoto score: 0.89	MMs02482235 tanimoto score: 0.89	MMs03175703 tanimoto score: 0.89
MMs02405989 tanimoto score: 0.89	MMs02405993 tanimoto score: 0.89	MMs02405991 tanimoto score: 0.89	MMs03175589 tanimoto score: 0.89
MMs03175592 tanimoto score: 0.89	MMs03175699 tanimoto score: 0.89	MMs02405987 tanimoto score: 0.89	MMs03175596 tanimoto score: 0.89
MMs02482237 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89	MMs00013143 tanimoto score: 0.89	MMs03175548 tanimoto score: 0.89

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