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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

MMs02398110 tanimoto score: 0.91	MMs02396659 tanimoto score: 0.91	MMs02814988 tanimoto score: 0.91	MMs02138207 tanimoto score: 0.91
MMs03078500 tanimoto score: 0.91	MMs02398122 tanimoto score: 0.91	MMs03169074 tanimoto score: 0.91	MMs03313475 tanimoto score: 0.91
MMs02394666 tanimoto score: 0.91	MMs02631682 tanimoto score: 0.9	MMs03175866 tanimoto score: 0.9	MMs02406302 tanimoto score: 0.9
MMs02396650 tanimoto score: 0.9	MMs02768822 tanimoto score: 0.9	MMs02396648 tanimoto score: 0.9	MMs02396652 tanimoto score: 0.9
MMs03175864 tanimoto score: 0.9	MMs03175725 tanimoto score: 0.9	MMs02406066 tanimoto score: 0.9	MMs03175726 tanimoto score: 0.9

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