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 181 - 200 of 5752

of 288 Go to Page

MMs02398114 tanimoto score: 0.91	MMs02398116 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91	MMs02394668 tanimoto score: 0.91
MMs02394670 tanimoto score: 0.91	MMs02814988 tanimoto score: 0.91	MMs02482147 tanimoto score: 0.91	MMs02394387 tanimoto score: 0.91
MMs02482149 tanimoto score: 0.91	MMs02394666 tanimoto score: 0.91	MMs02394385 tanimoto score: 0.91	MMs02394672 tanimoto score: 0.91
MMs02628719 tanimoto score: 0.91	MMs03175715 tanimoto score: 0.91	MMs03175140 tanimoto score: 0.91	MMs02394381 tanimoto score: 0.91
MMs02482143 tanimoto score: 0.91	MMs03175716 tanimoto score: 0.91	MMs02396655 tanimoto score: 0.91	MMs03175138 tanimoto score: 0.91

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