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 81 - 100 of 7302

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MMs02432162 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92	MMs01744281 tanimoto score: 0.92	MMs00944351 tanimoto score: 0.92
MMs00944352 tanimoto score: 0.92	MMs02479662 tanimoto score: 0.92	MMs02296971 tanimoto score: 0.92	MMs02389320 tanimoto score: 0.92
MMs02381361 tanimoto score: 0.92	MMs02381362 tanimoto score: 0.92	MMs02381363 tanimoto score: 0.92	MMs02389330 tanimoto score: 0.92
MMs02381364 tanimoto score: 0.92	MMs02479750 tanimoto score: 0.92	MMs02400743 tanimoto score: 0.92	MMs02400745 tanimoto score: 0.92
MMs02400741 tanimoto score: 0.92	MMs02815202 tanimoto score: 0.92	MMs02432160 tanimoto score: 0.92	MMs02432181 tanimoto score: 0.92

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