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 101 - 120 of 5752

of 288 Go to Page

MMs03287968 tanimoto score: 0.93	MMs02444278 tanimoto score: 0.93	MMs03287957 tanimoto score: 0.93	MMs03313462 tanimoto score: 0.93
MMs02444279 tanimoto score: 0.93	MMs03313464 tanimoto score: 0.93	MMs02817824 tanimoto score: 0.93	MMs03313467 tanimoto score: 0.93
MMs02482136 tanimoto score: 0.93	MMs02482138 tanimoto score: 0.93	MMs02482140 tanimoto score: 0.93	MMs02449746 tanimoto score: 0.93
MMs02449748 tanimoto score: 0.93	MMs02482142 tanimoto score: 0.93	MMs02449742 tanimoto score: 0.93	MMs03287961 tanimoto score: 0.93
MMs02444277 tanimoto score: 0.93	MMs02449744 tanimoto score: 0.93	MMs03313455 tanimoto score: 0.92	MMs03313453 tanimoto score: 0.92

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