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 1001 - 1020 of 7328

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MMs03175180 tanimoto score: 0.88	MMs03075993 tanimoto score: 0.88	MMs02381124 tanimoto score: 0.88	MMs02999754 tanimoto score: 0.88
MMs02381125 tanimoto score: 0.88	MMs00013149 tanimoto score: 0.88	MMs02819036 tanimoto score: 0.88	MMs03175121 tanimoto score: 0.88
MMs02406223 tanimoto score: 0.88	MMs03175123 tanimoto score: 0.88	MMs02818837 tanimoto score: 0.88	MMs03189131 tanimoto score: 0.88
MMs03175125 tanimoto score: 0.88	MMs03175127 tanimoto score: 0.88	MMs02817728 tanimoto score: 0.88	MMs02455593 tanimoto score: 0.88
MMs02482147 tanimoto score: 0.88	MMs03175088 tanimoto score: 0.88	MMs02454411 tanimoto score: 0.88	MMs02425013 tanimoto score: 0.88

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