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 1 - 20 of 2969

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MMs03694610 tanimoto score: 0.96	MMs02381323 tanimoto score: 0.94	MMs02865222 tanimoto score: 0.94	MMs03781566 tanimoto score: 0.94
MMs03082797 tanimoto score: 0.94	MMs03082801 tanimoto score: 0.94	MMs02505247 tanimoto score: 0.94	MMs02505202 tanimoto score: 0.94
MMs03779711 tanimoto score: 0.94	MMs02505246 tanimoto score: 0.94	MMs02313515 tanimoto score: 0.94	MMs02218876 tanimoto score: 0.94
MMs02381325 tanimoto score: 0.94	MMs03082799 tanimoto score: 0.94	MMs02379895 tanimoto score: 0.94	MMs02505198 tanimoto score: 0.94
MMs02466873 tanimoto score: 0.92	MMs02466875 tanimoto score: 0.92	MMs02466874 tanimoto score: 0.92	MMs02466876 tanimoto score: 0.92