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 781 - 800 of 7328

of 367 Go to Page

MMs03189129 tanimoto score: 0.88	MMs01726466 tanimoto score: 0.88	MMs03189125 tanimoto score: 0.88	MMs03189131 tanimoto score: 0.88
MMs01726465 tanimoto score: 0.88	MMs01726464 tanimoto score: 0.88	MMs03186477 tanimoto score: 0.88	MMs03186479 tanimoto score: 0.88
MMs03181088 tanimoto score: 0.88	MMs03181090 tanimoto score: 0.88	MMs01725628 tanimoto score: 0.88	MMs03181092 tanimoto score: 0.88
MMs03186475 tanimoto score: 0.88	MMs01550653 tanimoto score: 0.88	MMs01550652 tanimoto score: 0.88	MMs03079892 tanimoto score: 0.88
MMs03176822 tanimoto score: 0.88	MMs01225861 tanimoto score: 0.88	MMs03176819 tanimoto score: 0.88	MMs01222126 tanimoto score: 0.88

<< Prev Next >>