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 81 - 100 of 2969

of 149 Go to Page

MMs02426104 tanimoto score: 0.88	MMs02381747 tanimoto score: 0.88	MMs02381749 tanimoto score: 0.88	MMs03017313 tanimoto score: 0.88
MMs03774003 tanimoto score: 0.88	MMs03774017 tanimoto score: 0.88	MMs02512684 tanimoto score: 0.88	MMs02381329 tanimoto score: 0.88
MMs02381331 tanimoto score: 0.88	MMs02512683 tanimoto score: 0.88	MMs02381333 tanimoto score: 0.88	MMs02381327 tanimoto score: 0.88
MMs03694644 tanimoto score: 0.88	MMs02381745 tanimoto score: 0.88	MMs03714362 tanimoto score: 0.88	MMs03774023 tanimoto score: 0.88
MMs02505535 tanimoto score: 0.88	MMs03459506 tanimoto score: 0.88	MMs02505534 tanimoto score: 0.88	MMs03378611 tanimoto score: 0.88

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