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 41 - 60 of 6681

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MMs02466359 tanimoto score: 0.92	MMs02466357 tanimoto score: 0.92	MMs03916224 tanimoto score: 0.92	MMs02466353 tanimoto score: 0.92
MMs03916226 tanimoto score: 0.92	MMs02630796 tanimoto score: 0.92	MMs02466355 tanimoto score: 0.92	MMs03916228 tanimoto score: 0.92
MMs03127395 tanimoto score: 0.92	MMs03127083 tanimoto score: 0.92	MMs02416280 tanimoto score: 0.92	MMs02158163 tanimoto score: 0.91
MMs02138207 tanimoto score: 0.91	MMs02628719 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91	MMs02381141 tanimoto score: 0.91
MMs02381139 tanimoto score: 0.91	MMs02841766 tanimoto score: 0.91	MMs02404275 tanimoto score: 0.91	MMs02381137 tanimoto score: 0.91

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