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 241 - 260 of 7302

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MMs02449441 tanimoto score: 0.91	MMs03175061 tanimoto score: 0.91	MMs03175063 tanimoto score: 0.91	MMs02043464 tanimoto score: 0.91
MMs02445965 tanimoto score: 0.91	MMs02445962 tanimoto score: 0.91	MMs02445963 tanimoto score: 0.91	MMs02445966 tanimoto score: 0.91
MMs02445957 tanimoto score: 0.91	MMs02445959 tanimoto score: 0.91	MMs02445960 tanimoto score: 0.91	MMs02043469 tanimoto score: 0.91
MMs03175065 tanimoto score: 0.91	MMs02741638 tanimoto score: 0.91	MMs03169125 tanimoto score: 0.91	MMs03169127 tanimoto score: 0.91
MMs02433241 tanimoto score: 0.91	MMs02158163 tanimoto score: 0.91	MMs02433235 tanimoto score: 0.91	MMs02433239 tanimoto score: 0.91

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