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 241 - 260 of 2969

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MMs02512289 tanimoto score: 0.85	MMs02765515 tanimoto score: 0.85	MMs02813674 tanimoto score: 0.85	MMs02865484 tanimoto score: 0.85
MMs02626951 tanimoto score: 0.85	MMs02461747 tanimoto score: 0.85	MMs02630807 tanimoto score: 0.85	MMs02880695 tanimoto score: 0.85
MMs03079976 tanimoto score: 0.85	MMs03536927 tanimoto score: 0.85	MMs03774001 tanimoto score: 0.85	MMs02477569 tanimoto score: 0.85
MMs02477570 tanimoto score: 0.85	MMs02514720 tanimoto score: 0.85	MMs02514721 tanimoto score: 0.85	MMs03104077 tanimoto score: 0.85
MMs02514723 tanimoto score: 0.85	MMs03167577 tanimoto score: 0.85	MMs02512291 tanimoto score: 0.85	MMs02512290 tanimoto score: 0.85

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