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 361 - 380 of 2969

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MMs02500501 tanimoto score: 0.84	MMs03524896 tanimoto score: 0.84	MMs02500503 tanimoto score: 0.84	MMs02413887 tanimoto score: 0.84
MMs03524888 tanimoto score: 0.84	MMs02285994 tanimoto score: 0.84	MMs03524889 tanimoto score: 0.84	MMs02413886 tanimoto score: 0.84
MMs02481807 tanimoto score: 0.84	MMs02281701 tanimoto score: 0.84	MMs03522411 tanimoto score: 0.84	MMs02481804 tanimoto score: 0.84
MMs00492504 tanimoto score: 0.84	MMs03465175 tanimoto score: 0.84	MMs02481805 tanimoto score: 0.84	MMs03412988 tanimoto score: 0.84
MMs03459932 tanimoto score: 0.84	MMs02761907 tanimoto score: 0.84	MMs02481806 tanimoto score: 0.84	MMs02413888 tanimoto score: 0.84

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