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 41 - 60 of 2969

of 149 Go to Page

MMs00264022 tanimoto score: 0.9	MMs03080006 tanimoto score: 0.9	MMs03080000 tanimoto score: 0.9	MMs02287641 tanimoto score: 0.9
MMs02471485 tanimoto score: 0.9	MMs03080002 tanimoto score: 0.9	MMs03080004 tanimoto score: 0.9	MMs02471486 tanimoto score: 0.9
MMs03229251 tanimoto score: 0.9	MMs03229253 tanimoto score: 0.9	MMs03229257 tanimoto score: 0.9	MMs03260166 tanimoto score: 0.9
MMs01780979 tanimoto score: 0.9	MMs02471487 tanimoto score: 0.9	MMs03779791 tanimoto score: 0.9	MMs03779813 tanimoto score: 0.9
MMs03779797 tanimoto score: 0.89	MMs02886115 tanimoto score: 0.89	MMs03779730 tanimoto score: 0.89	MMs03708589 tanimoto score: 0.89

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