MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 5752Ionic States: 2376Tautomers: 6Drug Similarity: 32

Items found 61 - 80 of 5752

of 288 Go to Page

MMs02431125 tanimoto score: 0.96	MMs02431121 tanimoto score: 0.96	MMs02431123 tanimoto score: 0.96	MMs03257396 tanimoto score: 0.96
MMs02389284 tanimoto score: 0.95	MMs03189037 tanimoto score: 0.95	MMs02304547 tanimoto score: 0.95	MMs03189039 tanimoto score: 0.95
MMs02389285 tanimoto score: 0.95	MMs03189035 tanimoto score: 0.95	MMs03189041 tanimoto score: 0.95	MMs02389286 tanimoto score: 0.95
MMs02389289 tanimoto score: 0.95	MMs02389290 tanimoto score: 0.95	MMs02389287 tanimoto score: 0.95	MMs02389288 tanimoto score: 0.95
MMs02815076 tanimoto score: 0.94	MMs03175512 tanimoto score: 0.94	MMs03175513 tanimoto score: 0.94	MMs03169326 tanimoto score: 0.94

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