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 1 - 20 of 5752

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MMs03189365 tanimoto score: 0.99	MMs03189361 tanimoto score: 0.99	MMs03189363 tanimoto score: 0.99	MMs03189367 tanimoto score: 0.99
MMs03304930 tanimoto score: 0.98	MMs03189411 tanimoto score: 0.98	MMs03304921 tanimoto score: 0.98	MMs03189413 tanimoto score: 0.98
MMs03189417 tanimoto score: 0.98	MMs03215283 tanimoto score: 0.98	MMs03189415 tanimoto score: 0.98	MMs03304932 tanimoto score: 0.98
MMs03304926 tanimoto score: 0.98	MMs02431150 tanimoto score: 0.97	MMs02431224 tanimoto score: 0.97	MMs02431226 tanimoto score: 0.97
MMs02381148 tanimoto score: 0.97	MMs02431129 tanimoto score: 0.97	MMs02431148 tanimoto score: 0.97	MMs02818774 tanimoto score: 0.97