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 341 - 360 of 2969

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MMs02500501 tanimoto score: 0.84	MMs03536925 tanimoto score: 0.84	MMs03536919 tanimoto score: 0.84	MMs02500500 tanimoto score: 0.84
MMs03536906 tanimoto score: 0.84	MMs03524895 tanimoto score: 0.84	MMs03524889 tanimoto score: 0.84	MMs03524896 tanimoto score: 0.84
MMs02481807 tanimoto score: 0.84	MMs03524888 tanimoto score: 0.84	MMs03522418 tanimoto score: 0.84	MMs00540391 tanimoto score: 0.84
MMs03075902 tanimoto score: 0.84	MMs03459932 tanimoto score: 0.84	MMs03412988 tanimoto score: 0.84	MMs03405962 tanimoto score: 0.84
MMs03214358 tanimoto score: 0.84	MMs02498091 tanimoto score: 0.84	MMs02498092 tanimoto score: 0.84	MMs02498093 tanimoto score: 0.84

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