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 481 - 500 of 6681

of 335 Go to Page

MMs02188661 tanimoto score: 0.88	MMs02400761 tanimoto score: 0.88	MMs02400757 tanimoto score: 0.88	MMs03082111 tanimoto score: 0.88
MMs00548603 tanimoto score: 0.88	MMs02445956 tanimoto score: 0.88	MMs03175548 tanimoto score: 0.88	MMs02404570 tanimoto score: 0.88
MMs01874658 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs03175596 tanimoto score: 0.88	MMs03175307 tanimoto score: 0.88
MMs02328333 tanimoto score: 0.88	MMs02404568 tanimoto score: 0.88	MMs03175304 tanimoto score: 0.88	MMs03175306 tanimoto score: 0.88
MMs00347302 tanimoto score: 0.88	MMs00347300 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88	MMs00347298 tanimoto score: 0.88

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