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 221 - 240 of 7302

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MMs00297122 tanimoto score: 0.91	MMs02445959 tanimoto score: 0.91	MMs02445957 tanimoto score: 0.91	MMs01874660 tanimoto score: 0.91
MMs02445960 tanimoto score: 0.91	MMs01090560 tanimoto score: 0.91	MMs02445965 tanimoto score: 0.91	MMs02449441 tanimoto score: 0.91
MMs03089696 tanimoto score: 0.91	MMs02209628 tanimoto score: 0.91	MMs02187773 tanimoto score: 0.91	MMs03089731 tanimoto score: 0.91
MMs02043471 tanimoto score: 0.91	MMs02416282 tanimoto score: 0.91	MMs03077002 tanimoto score: 0.91	MMs03076158 tanimoto score: 0.91
MMs03089371 tanimoto score: 0.91	MMs01743943 tanimoto score: 0.91	MMs02433237 tanimoto score: 0.91	MMs01874658 tanimoto score: 0.91

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