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 301 - 320 of 2969

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MMs02477569 tanimoto score: 0.85	MMs02477567 tanimoto score: 0.85	MMs02514720 tanimoto score: 0.85	MMs02477568 tanimoto score: 0.85
MMs02498062 tanimoto score: 0.85	MMs02381735 tanimoto score: 0.85	MMs02390182 tanimoto score: 0.85	MMs02499511 tanimoto score: 0.85
MMs02504047 tanimoto score: 0.85	MMs02504049 tanimoto score: 0.85	MMs02813674 tanimoto score: 0.85	MMs02464243 tanimoto score: 0.85
MMs02477570 tanimoto score: 0.85	MMs02498063 tanimoto score: 0.85	MMs02514721 tanimoto score: 0.85	MMs02504175 tanimoto score: 0.85
MMs02504174 tanimoto score: 0.85	MMs03079980 tanimoto score: 0.85	MMs03927481 tanimoto score: 0.85	MMs03927479 tanimoto score: 0.85

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