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 101 - 120 of 7328

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MMs03169048 tanimoto score: 0.92	MMs03169049 tanimoto score: 0.92	MMs02444020 tanimoto score: 0.92	MMs02432164 tanimoto score: 0.92
MMs02432166 tanimoto score: 0.92	MMs02444022 tanimoto score: 0.92	MMs03175159 tanimoto score: 0.92	MMs03175160 tanimoto score: 0.92
MMs03175358 tanimoto score: 0.92	MMs03175360 tanimoto score: 0.92	MMs02449339 tanimoto score: 0.92	MMs02236938 tanimoto score: 0.92
MMs02389326 tanimoto score: 0.92	MMs02389330 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92	MMs02389320 tanimoto score: 0.92
MMs02389318 tanimoto score: 0.92	MMs03175703 tanimoto score: 0.92	MMs02479746 tanimoto score: 0.92	MMs03127395 tanimoto score: 0.92

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