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 21 - 40 of 6681

of 335 Go to Page

MMs03916232 tanimoto score: 0.93	MMs03916267 tanimoto score: 0.93	MMs02605255 tanimoto score: 0.93	MMs03175794 tanimoto score: 0.92
MMs02630796 tanimoto score: 0.92	MMs03175796 tanimoto score: 0.92	MMs03175613 tanimoto score: 0.92	MMs03175792 tanimoto score: 0.92
MMs02466355 tanimoto score: 0.92	MMs03175797 tanimoto score: 0.92	MMs02466359 tanimoto score: 0.92	MMs02466357 tanimoto score: 0.92
MMs03127398 tanimoto score: 0.92	MMs03175604 tanimoto score: 0.92	MMs03175607 tanimoto score: 0.92	MMs03127085 tanimoto score: 0.92
MMs03127084 tanimoto score: 0.92	MMs03127395 tanimoto score: 0.92	MMs02416282 tanimoto score: 0.92	MMs02416280 tanimoto score: 0.92

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