MMsINC Ligand

MMsINC Database Search


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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 961 - 980 of 7328

of 367 Go to Page

MMs00003408 tanimoto score: 0.88	MMs02454417 tanimoto score: 0.88	MMs03218584 tanimoto score: 0.88	MMs03255569 tanimoto score: 0.88
MMs02377477 tanimoto score: 0.88	MMs03175050 tanimoto score: 0.88	MMs02377478 tanimoto score: 0.88	MMs03169102 tanimoto score: 0.88
MMs03175048 tanimoto score: 0.88	MMs02418902 tanimoto score: 0.88	MMs03169101 tanimoto score: 0.88	MMs03189131 tanimoto score: 0.88
MMs03189125 tanimoto score: 0.88	MMs03186477 tanimoto score: 0.88	MMs03186479 tanimoto score: 0.88	MMs03189127 tanimoto score: 0.88
MMs02418905 tanimoto score: 0.88	MMs02816634 tanimoto score: 0.88	MMs03181092 tanimoto score: 0.88	MMs03186475 tanimoto score: 0.88

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