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 121 - 140 of 6681

of 335 Go to Page

MMs02482157 tanimoto score: 0.9	MMs02381363 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9	MMs00944356 tanimoto score: 0.9
MMs01730964 tanimoto score: 0.9	MMs03079378 tanimoto score: 0.9	MMs02482152 tanimoto score: 0.9	MMs02389332 tanimoto score: 0.9
MMs02318313 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9	MMs02482154 tanimoto score: 0.9	MMs02482159 tanimoto score: 0.9
MMs02518506 tanimoto score: 0.9	MMs02389326 tanimoto score: 0.9	MMs02159500 tanimoto score: 0.9	MMs02479749 tanimoto score: 0.9
MMs02479747 tanimoto score: 0.9	MMs02389315 tanimoto score: 0.9	MMs02479748 tanimoto score: 0.9	MMs02479750 tanimoto score: 0.9

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