MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: C8M
Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7328Ionic States: 3020Tautomers: 16Drug Similarity: 40

Items found 981 - 1000 of 7328

of 367 Go to Page

MMs02454415 tanimoto score: 0.88	MMs03175180 tanimoto score: 0.88	MMs03175186 tanimoto score: 0.88	MMs03175182 tanimoto score: 0.88
MMs02400771 tanimoto score: 0.88	MMs02400769 tanimoto score: 0.88	MMs02400773 tanimoto score: 0.88	MMs03175127 tanimoto score: 0.88
MMs03175121 tanimoto score: 0.88	MMs03175123 tanimoto score: 0.88	MMs02454417 tanimoto score: 0.88	MMs03175125 tanimoto score: 0.88
MMs02400775 tanimoto score: 0.88	MMs02817728 tanimoto score: 0.88	MMs03175090 tanimoto score: 0.88	MMs03175088 tanimoto score: 0.88
MMs00013149 tanimoto score: 0.88	MMs02418300 tanimoto score: 0.88	MMs03175092 tanimoto score: 0.88	MMs03175070 tanimoto score: 0.88

<< Prev Next >>