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 101 - 120 of 2969

of 149 Go to Page

MMs02505537 tanimoto score: 0.88	MMs02447077 tanimoto score: 0.88	MMs03082883 tanimoto score: 0.88	MMs02505534 tanimoto score: 0.88
MMs03082885 tanimoto score: 0.88	MMs03774003 tanimoto score: 0.88	MMs03714362 tanimoto score: 0.88	MMs03774017 tanimoto score: 0.88
MMs03774023 tanimoto score: 0.88	MMs02381327 tanimoto score: 0.88	MMs03536921 tanimoto score: 0.88	MMs02505535 tanimoto score: 0.88
MMs03694644 tanimoto score: 0.88	MMs02813139 tanimoto score: 0.87	MMs03524897 tanimoto score: 0.87	MMs03524890 tanimoto score: 0.87
MMs02863906 tanimoto score: 0.87	MMs02357298 tanimoto score: 0.87	MMs02451225 tanimoto score: 0.87	MMs02451224 tanimoto score: 0.87

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