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 281 - 300 of 7302

of 366 Go to Page

MMs02416282 tanimoto score: 0.91	MMs02209630 tanimoto score: 0.91	MMs02209632 tanimoto score: 0.91	MMs02318313 tanimoto score: 0.91
MMs02420033 tanimoto score: 0.91	MMs02445963 tanimoto score: 0.91	MMs01874658 tanimoto score: 0.91	MMs02416284 tanimoto score: 0.91
MMs02158163 tanimoto score: 0.91	MMs02420035 tanimoto score: 0.91	MMs03175065 tanimoto score: 0.91	MMs03175238 tanimoto score: 0.91
MMs03176847 tanimoto score: 0.91	MMs02420041 tanimoto score: 0.91	MMs03215279 tanimoto score: 0.91	MMs00833208 tanimoto score: 0.91
MMs02328335 tanimoto score: 0.91	MMs02449442 tanimoto score: 0.91	MMs03906456 tanimoto score: 0.91	MMs03906454 tanimoto score: 0.91

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