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 541 - 560 of 6681

of 335 Go to Page

MMs02213334 tanimoto score: 0.88	MMs00927726 tanimoto score: 0.88	MMs02449442 tanimoto score: 0.88	MMs02431073 tanimoto score: 0.88
MMs02449441 tanimoto score: 0.88	MMs00297128 tanimoto score: 0.88	MMs00297126 tanimoto score: 0.88	MMs00297124 tanimoto score: 0.88
MMs03007552 tanimoto score: 0.88	MMs03075705 tanimoto score: 0.88	MMs00297122 tanimoto score: 0.88	MMs02865505 tanimoto score: 0.88
MMs00013149 tanimoto score: 0.88	MMs02449439 tanimoto score: 0.88	MMs03017080 tanimoto score: 0.88	MMs03175648 tanimoto score: 0.88
MMs03175592 tanimoto score: 0.88	MMs03175596 tanimoto score: 0.88	MMs03175645 tanimoto score: 0.88	MMs03175546 tanimoto score: 0.88

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