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 161 - 180 of 5752

of 288 Go to Page

MMs02394672 tanimoto score: 0.91	MMs02394668 tanimoto score: 0.91	MMs03313471 tanimoto score: 0.91	MMs03313469 tanimoto score: 0.91
MMs02394666 tanimoto score: 0.91	MMs02394385 tanimoto score: 0.91	MMs03078502 tanimoto score: 0.91	MMs03078500 tanimoto score: 0.91
MMs02847617 tanimoto score: 0.91	MMs03078506 tanimoto score: 0.91	MMs02828079 tanimoto score: 0.91	MMs02841766 tanimoto score: 0.91
MMs02394381 tanimoto score: 0.91	MMs03078504 tanimoto score: 0.91	MMs02814988 tanimoto score: 0.91	MMs02394383 tanimoto score: 0.91
MMs02768826 tanimoto score: 0.91	MMs02394387 tanimoto score: 0.91	MMs02482145 tanimoto score: 0.91	MMs02482147 tanimoto score: 0.91

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