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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

MMs02382864 tanimoto score: 0.88	MMs02493958 tanimoto score: 0.88	MMs02493957 tanimoto score: 0.88	MMs02387672 tanimoto score: 0.88
MMs02494907 tanimoto score: 0.88	MMs02296971 tanimoto score: 0.88	MMs02494909 tanimoto score: 0.88	MMs02224239 tanimoto score: 0.88
MMs02384440 tanimoto score: 0.88	MMs02493956 tanimoto score: 0.88	MMs02382868 tanimoto score: 0.88	MMs02406490 tanimoto score: 0.88
MMs02493898 tanimoto score: 0.88	MMs02381490 tanimoto score: 0.88	MMs02493899 tanimoto score: 0.88	MMs02387674 tanimoto score: 0.88
MMs02493955 tanimoto score: 0.88	MMs02406354 tanimoto score: 0.88	MMs02218537 tanimoto score: 0.88	MMs02404274 tanimoto score: 0.88

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