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 181 - 200 of 7302

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MMs01725833 tanimoto score: 0.91	MMs02865505 tanimoto score: 0.91	MMs02397784 tanimoto score: 0.91	MMs00927728 tanimoto score: 0.91
MMs02445957 tanimoto score: 0.91	MMs00927726 tanimoto score: 0.91	MMs02400759 tanimoto score: 0.91	MMs02445963 tanimoto score: 0.91
MMs03007552 tanimoto score: 0.91	MMs03076158 tanimoto score: 0.91	MMs02043464 tanimoto score: 0.91	MMs02043469 tanimoto score: 0.91
MMs02741638 tanimoto score: 0.91	MMs02381141 tanimoto score: 0.91	MMs02043467 tanimoto score: 0.91	MMs01743945 tanimoto score: 0.91
MMs01725956 tanimoto score: 0.91	MMs02188661 tanimoto score: 0.91	MMs02209630 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91

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