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 21 - 40 of 5752

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MMs02381144 tanimoto score: 0.97	MMs02381142 tanimoto score: 0.97	MMs02381146 tanimoto score: 0.97	MMs02431230 tanimoto score: 0.97
MMs03175440 tanimoto score: 0.97	MMs03175442 tanimoto score: 0.97	MMs02431228 tanimoto score: 0.97	MMs03263199 tanimoto score: 0.97
MMs03210258 tanimoto score: 0.97	MMs03127430 tanimoto score: 0.97	MMs02431148 tanimoto score: 0.97	MMs02431131 tanimoto score: 0.97
MMs02431150 tanimoto score: 0.97	MMs02431224 tanimoto score: 0.97	MMs03127435 tanimoto score: 0.97	MMs02431133 tanimoto score: 0.97
MMs02431144 tanimoto score: 0.97	MMs02431146 tanimoto score: 0.97	MMs03127432 tanimoto score: 0.97	MMs02381148 tanimoto score: 0.97

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