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 461 - 480 of 6681

of 335 Go to Page

MMs02400755 tanimoto score: 0.88	MMs02218536 tanimoto score: 0.88	MMs02423487 tanimoto score: 0.88	MMs03175186 tanimoto score: 0.88
MMs01090560 tanimoto score: 0.88	MMs02400761 tanimoto score: 0.88	MMs02440826 tanimoto score: 0.88	MMs03175304 tanimoto score: 0.88
MMs03175165 tanimoto score: 0.88	MMs02428525 tanimoto score: 0.88	MMs03175167 tanimoto score: 0.88	MMs03175161 tanimoto score: 0.88
MMs03175163 tanimoto score: 0.88	MMs03175180 tanimoto score: 0.88	MMs02482237 tanimoto score: 0.88	MMs02433239 tanimoto score: 0.88
MMs02482239 tanimoto score: 0.88	MMs02433241 tanimoto score: 0.88	MMs02433237 tanimoto score: 0.88	MMs03175182 tanimoto score: 0.88

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