MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O8M
Name: 2-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]acetamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CC(=O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7302Ionic States: 3015Tautomers: 16Drug Similarity: 40

Items found 261 - 280 of 7302

of 366 Go to Page

MMs00013143 tanimoto score: 0.91	MMs02445957 tanimoto score: 0.91	MMs02449439 tanimoto score: 0.91	MMs01743943 tanimoto score: 0.91
MMs03175065 tanimoto score: 0.91	MMs03175063 tanimoto score: 0.91	MMs03175061 tanimoto score: 0.91	MMs03169131 tanimoto score: 0.91
MMs02433241 tanimoto score: 0.91	MMs00548601 tanimoto score: 0.91	MMs00548603 tanimoto score: 0.91	MMs03169127 tanimoto score: 0.91
MMs02381138 tanimoto score: 0.91	MMs03169129 tanimoto score: 0.91	MMs02433235 tanimoto score: 0.91	MMs02187795 tanimoto score: 0.91
MMs00548599 tanimoto score: 0.91	MMs01743945 tanimoto score: 0.91	MMs02433237 tanimoto score: 0.91	MMs02188661 tanimoto score: 0.91

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