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 161 - 180 of 7328

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MMs02741638 tanimoto score: 0.91	MMs02420035 tanimoto score: 0.91	MMs02420038 tanimoto score: 0.91	MMs00927732 tanimoto score: 0.91
MMs02209630 tanimoto score: 0.91	MMs02420041 tanimoto score: 0.91	MMs00927728 tanimoto score: 0.91	MMs00927730 tanimoto score: 0.91
MMs02209632 tanimoto score: 0.91	MMs02318313 tanimoto score: 0.91	MMs02479745 tanimoto score: 0.91	MMs02419748 tanimoto score: 0.91
MMs02328335 tanimoto score: 0.91	MMs02043471 tanimoto score: 0.91	MMs02159500 tanimoto score: 0.91	MMs02188661 tanimoto score: 0.91
MMs00927726 tanimoto score: 0.91	MMs02420033 tanimoto score: 0.91	MMs02043464 tanimoto score: 0.91	MMs02419745 tanimoto score: 0.91

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