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 501 - 520 of 6681

of 335 Go to Page

MMs03175589 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88	MMs02126187 tanimoto score: 0.88	MMs02683345 tanimoto score: 0.88
MMs03175546 tanimoto score: 0.88	MMs03175592 tanimoto score: 0.88	MMs02043471 tanimoto score: 0.88	MMs02419644 tanimoto score: 0.88
MMs02043469 tanimoto score: 0.88	MMs02417753 tanimoto score: 0.88	MMs02445960 tanimoto score: 0.88	MMs02741638 tanimoto score: 0.88
MMs03175596 tanimoto score: 0.88	MMs03175651 tanimoto score: 0.88	MMs02218070 tanimoto score: 0.88	MMs02440820 tanimoto score: 0.88
MMs02400785 tanimoto score: 0.88	MMs03175304 tanimoto score: 0.88	MMs03175306 tanimoto score: 0.88	MMs02400786 tanimoto score: 0.88

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