MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 126
Name: 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C
OP(=O)(O)O)O)OCCOCCOCCOC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2969Ionic States: 553Tautomers: 2Drug Similarity: 8

Items found 321 - 340 of 2969

of 149 Go to Page

MMs02765515 tanimoto score: 0.85	MMs00576911 tanimoto score: 0.84	MMs00561123 tanimoto score: 0.84	MMs02218580 tanimoto score: 0.84
MMs03536919 tanimoto score: 0.84	MMs00561122 tanimoto score: 0.84	MMs00561121 tanimoto score: 0.84	MMs03536906 tanimoto score: 0.84
MMs03536925 tanimoto score: 0.84	MMs02497638 tanimoto score: 0.84	MMs00561120 tanimoto score: 0.84	MMs02497636 tanimoto score: 0.84
MMs02497634 tanimoto score: 0.84	MMs03524895 tanimoto score: 0.84	MMs03524896 tanimoto score: 0.84	MMs02412662 tanimoto score: 0.84
MMs02481805 tanimoto score: 0.84	MMs02481806 tanimoto score: 0.84	MMs02213469 tanimoto score: 0.84	MMs02213468 tanimoto score: 0.84

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