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 121 - 140 of 7328

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MMs03239210 tanimoto score: 0.92	MMs03260923 tanimoto score: 0.92	MMs02449335 tanimoto score: 0.92	MMs02381361 tanimoto score: 0.92
MMs03304174 tanimoto score: 0.92	MMs03304177 tanimoto score: 0.92	MMs00944351 tanimoto score: 0.92	MMs02432166 tanimoto score: 0.92
MMs02305707 tanimoto score: 0.92	MMs02236938 tanimoto score: 0.92	MMs02389332 tanimoto score: 0.92	MMs02479750 tanimoto score: 0.92
MMs02404327 tanimoto score: 0.92	MMs02404328 tanimoto score: 0.92	MMs02846555 tanimoto score: 0.92	MMs03175160 tanimoto score: 0.92
MMs02213334 tanimoto score: 0.92	MMs02479664 tanimoto score: 0.92	MMs03410398 tanimoto score: 0.92	MMs03409403 tanimoto score: 0.92

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