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 61 - 80 of 6681

of 335 Go to Page

MMs02444020 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91	MMs02381139 tanimoto score: 0.91	MMs02381141 tanimoto score: 0.91
MMs02841766 tanimoto score: 0.91	MMs02381137 tanimoto score: 0.91	MMs02236938 tanimoto score: 0.91	MMs02444024 tanimoto score: 0.91
MMs02381138 tanimoto score: 0.91	MMs02389328 tanimoto score: 0.9	MMs02449339 tanimoto score: 0.9	MMs02404328 tanimoto score: 0.9
MMs02159500 tanimoto score: 0.9	MMs02404330 tanimoto score: 0.9	MMs02404327 tanimoto score: 0.9	MMs02404332 tanimoto score: 0.9
MMs02449337 tanimoto score: 0.9	MMs02449341 tanimoto score: 0.9	MMs00944354 tanimoto score: 0.9	MMs02400745 tanimoto score: 0.9

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