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 81 - 100 of 6681

of 335 Go to Page

MMs02428943 tanimoto score: 0.9	MMs02432162 tanimoto score: 0.9	MMs02479746 tanimoto score: 0.9	MMs02420041 tanimoto score: 0.9
MMs02209632 tanimoto score: 0.9	MMs02428937 tanimoto score: 0.9	MMs02209627 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9
MMs02209628 tanimoto score: 0.9	MMs02479666 tanimoto score: 0.9	MMs02479668 tanimoto score: 0.9	MMs02432179 tanimoto score: 0.9
MMs02209630 tanimoto score: 0.9	MMs02420038 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9	MMs02479664 tanimoto score: 0.9
MMs02479742 tanimoto score: 0.9	MMs02381364 tanimoto score: 0.9	MMs02479743 tanimoto score: 0.9	MMs02479747 tanimoto score: 0.9

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