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 1 - 20 of 6681

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MMs02582498 tanimoto score: 0.94	MMs03082097 tanimoto score: 0.94	MMs02562458 tanimoto score: 0.94	MMs02582494 tanimoto score: 0.94
MMs02582496 tanimoto score: 0.94	MMs03082100 tanimoto score: 0.94	MMs03916232 tanimoto score: 0.93	MMs03916230 tanimoto score: 0.93
MMs03916233 tanimoto score: 0.93	MMs03210833 tanimoto score: 0.93	MMs02605253 tanimoto score: 0.93	MMs03078500 tanimoto score: 0.93
MMs02605251 tanimoto score: 0.93	MMs02605255 tanimoto score: 0.93	MMs02605249 tanimoto score: 0.93	MMs03078504 tanimoto score: 0.93
MMs03078506 tanimoto score: 0.93	MMs03078502 tanimoto score: 0.93	MMs03916265 tanimoto score: 0.93	MMs03916235 tanimoto score: 0.93

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