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 441 - 460 of 6681

of 335 Go to Page

MMs02332376 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs02423483 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88
MMs02482239 tanimoto score: 0.88	MMs02445962 tanimoto score: 0.88	MMs02419745 tanimoto score: 0.88	MMs02419748 tanimoto score: 0.88
MMs02400759 tanimoto score: 0.88	MMs03175167 tanimoto score: 0.88	MMs03175061 tanimoto score: 0.88	MMs03175063 tanimoto score: 0.88
MMs02419647 tanimoto score: 0.88	MMs02043464 tanimoto score: 0.88	MMs03175055 tanimoto score: 0.88	MMs03175065 tanimoto score: 0.88
MMs02328333 tanimoto score: 0.88	MMs02449441 tanimoto score: 0.88	MMs02404570 tanimoto score: 0.88	MMs03175067 tanimoto score: 0.88

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