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 361 - 380 of 7302

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MMs02404271 tanimoto score: 0.9	MMs02458870 tanimoto score: 0.9	MMs02458872 tanimoto score: 0.9	MMs03175385 tanimoto score: 0.9
MMs02404319 tanimoto score: 0.9	MMs02458874 tanimoto score: 0.9	MMs03175386 tanimoto score: 0.9	MMs02384435 tanimoto score: 0.9
MMs02458876 tanimoto score: 0.9	MMs03175389 tanimoto score: 0.9	MMs03175266 tanimoto score: 0.9	MMs03175267 tanimoto score: 0.9
MMs02458903 tanimoto score: 0.9	MMs03175268 tanimoto score: 0.9	MMs03175390 tanimoto score: 0.9	MMs03175611 tanimoto score: 0.9
MMs02381397 tanimoto score: 0.9	MMs03175165 tanimoto score: 0.9	MMs02381399 tanimoto score: 0.9	MMs03175167 tanimoto score: 0.9

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