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 121 - 140 of 2969

of 149 Go to Page

MMs03779789 tanimoto score: 0.87	MMs03779663 tanimoto score: 0.87	MMs00016094 tanimoto score: 0.87	MMs03082893 tanimoto score: 0.87
MMs02497617 tanimoto score: 0.87	MMs02813139 tanimoto score: 0.87	MMs02863906 tanimoto score: 0.87	MMs02471457 tanimoto score: 0.87
MMs02504184 tanimoto score: 0.87	MMs02471474 tanimoto score: 0.87	MMs03524897 tanimoto score: 0.87	MMs02507621 tanimoto score: 0.87
MMs02507619 tanimoto score: 0.87	MMs02504181 tanimoto score: 0.87	MMs02507614 tanimoto score: 0.87	MMs03524890 tanimoto score: 0.87
MMs02451224 tanimoto score: 0.87	MMs02451225 tanimoto score: 0.87	MMs02507609 tanimoto score: 0.87	MMs02497613 tanimoto score: 0.87

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