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 281 - 300 of 7328

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MMs02419647 tanimoto score: 0.91	MMs03169127 tanimoto score: 0.91	MMs03089731 tanimoto score: 0.91	MMs03089696 tanimoto score: 0.91
MMs02445956 tanimoto score: 0.91	MMs02419748 tanimoto score: 0.91	MMs03089371 tanimoto score: 0.91	MMs02389311 tanimoto score: 0.91
MMs02209632 tanimoto score: 0.91	MMs02420041 tanimoto score: 0.91	MMs02445962 tanimoto score: 0.91	MMs02318313 tanimoto score: 0.91
MMs02445965 tanimoto score: 0.91	MMs00833208 tanimoto score: 0.91	MMs02420033 tanimoto score: 0.91	MMs02449438 tanimoto score: 0.91
MMs03169129 tanimoto score: 0.91	MMs02138207 tanimoto score: 0.91	MMs03906462 tanimoto score: 0.91	MMs03906460 tanimoto score: 0.91

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