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 361 - 380 of 6681

of 335 Go to Page

MMs02431073 tanimoto score: 0.88	MMs02043467 tanimoto score: 0.88	MMs02431075 tanimoto score: 0.88	MMs02043469 tanimoto score: 0.88
MMs02431069 tanimoto score: 0.88	MMs03089731 tanimoto score: 0.88	MMs00548605 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88
MMs03089791 tanimoto score: 0.88	MMs00548603 tanimoto score: 0.88	MMs00548601 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88
MMs03082113 tanimoto score: 0.88	MMs02387674 tanimoto score: 0.88	MMs03082111 tanimoto score: 0.88	MMs03082106 tanimoto score: 0.88
MMs02043464 tanimoto score: 0.88	MMs02043471 tanimoto score: 0.88	MMs03080907 tanimoto score: 0.88	MMs03082109 tanimoto score: 0.88

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