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 381 - 400 of 6681

of 335 Go to Page

MMs02419644 tanimoto score: 0.88	MMs02433237 tanimoto score: 0.88	MMs02417753 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88
MMs02431071 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88	MMs02388904 tanimoto score: 0.88
MMs02188661 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88	MMs03089791 tanimoto score: 0.88
MMs03089731 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88	MMs02431075 tanimoto score: 0.88	MMs01725956 tanimoto score: 0.88
MMs01725954 tanimoto score: 0.88	MMs00460926 tanimoto score: 0.88	MMs01725833 tanimoto score: 0.88	MMs03082106 tanimoto score: 0.88

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