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 101 - 120 of 7302

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MMs03175154 tanimoto score: 0.92	MMs02236938 tanimoto score: 0.92	MMs02305707 tanimoto score: 0.92	MMs02389318 tanimoto score: 0.92
MMs03175356 tanimoto score: 0.92	MMs03175358 tanimoto score: 0.92	MMs02389326 tanimoto score: 0.92	MMs02389328 tanimoto score: 0.92
MMs02296971 tanimoto score: 0.92	MMs03175596 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92	MMs02444018 tanimoto score: 0.92
MMs02389332 tanimoto score: 0.92	MMs02432164 tanimoto score: 0.92	MMs02449339 tanimoto score: 0.92	MMs02479666 tanimoto score: 0.92
MMs01730964 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92	MMs03169052 tanimoto score: 0.92	MMs03238865 tanimoto score: 0.92

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