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 521 - 540 of 6681

of 335 Go to Page

MMs03175648 tanimoto score: 0.88	MMs02209636 tanimoto score: 0.88	MMs02419742 tanimoto score: 0.88	MMs02741638 tanimoto score: 0.88
MMs03175592 tanimoto score: 0.88	MMs02209634 tanimoto score: 0.88	MMs02440826 tanimoto score: 0.88	MMs02209638 tanimoto score: 0.88
MMs02419745 tanimoto score: 0.88	MMs02440824 tanimoto score: 0.88	MMs03175596 tanimoto score: 0.88	MMs02404570 tanimoto score: 0.88
MMs02787510 tanimoto score: 0.88	MMs02209633 tanimoto score: 0.88	MMs00927732 tanimoto score: 0.88	MMs02419748 tanimoto score: 0.88
MMs02683345 tanimoto score: 0.88	MMs03175589 tanimoto score: 0.88	MMs00927730 tanimoto score: 0.88	MMs00927728 tanimoto score: 0.88

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