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 281 - 300 of 5752

of 288 Go to Page

MMs02389325 tanimoto score: 0.9	MMs02423609 tanimoto score: 0.9	MMs02423623 tanimoto score: 0.9	MMs02423608 tanimoto score: 0.9
MMs02423611 tanimoto score: 0.9	MMs02631682 tanimoto score: 0.9	MMs02420006 tanimoto score: 0.9	MMs02347060 tanimoto score: 0.9
MMs02420007 tanimoto score: 0.9	MMs03175866 tanimoto score: 0.9	MMs03175725 tanimoto score: 0.9	MMs03175726 tanimoto score: 0.9
MMs02381465 tanimoto score: 0.9	MMs02389316 tanimoto score: 0.9	MMs03175862 tanimoto score: 0.9	MMs03175722 tanimoto score: 0.9
MMs02420009 tanimoto score: 0.9	MMs03175723 tanimoto score: 0.9	MMs03175864 tanimoto score: 0.9	MMs03175653 tanimoto score: 0.9

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