MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EEM
Name: [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-
2-yl]methyl]-methyl-selanium
SMILES: C[Se+](CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6681Ionic States: 2768Tautomers: 18Drug Similarity: 39

Items found 201 - 220 of 6681

of 335 Go to Page

MMs02389313 tanimoto score: 0.9	MMs02450149 tanimoto score: 0.9	MMs02159500 tanimoto score: 0.9	MMs02631682 tanimoto score: 0.9
MMs02428943 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9	MMs00944354 tanimoto score: 0.9	MMs02404332 tanimoto score: 0.9
MMs02389315 tanimoto score: 0.9	MMs02432183 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9	MMs02432164 tanimoto score: 0.9
MMs03409403 tanimoto score: 0.9	MMs02432162 tanimoto score: 0.9	MMs02389328 tanimoto score: 0.9	MMs03169129 tanimoto score: 0.9
MMs02449339 tanimoto score: 0.9	MMs02432181 tanimoto score: 0.9	MMs02449337 tanimoto score: 0.9	MMs02449341 tanimoto score: 0.9

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