MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H2U
Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 720Ionic States: 203Tautomers: 1Drug Similarity: 0

Items found 301 - 320 of 720

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MMs02476396 tanimoto score: 0.75	MMs02476395 tanimoto score: 0.75	MMs02502989 tanimoto score: 0.75	MMs03421959 tanimoto score: 0.75
MMs02475850 tanimoto score: 0.75	MMs02475849 tanimoto score: 0.75	MMs02475848 tanimoto score: 0.75	MMs02475847 tanimoto score: 0.75
MMs02475719 tanimoto score: 0.75	MMs02475718 tanimoto score: 0.75	MMs02475717 tanimoto score: 0.75	MMs02475716 tanimoto score: 0.75
MMs02471474 tanimoto score: 0.75	MMs02489943 tanimoto score: 0.75	MMs02471469 tanimoto score: 0.75	MMs02471464 tanimoto score: 0.75
MMs02471463 tanimoto score: 0.75	MMs02471460 tanimoto score: 0.75	MMs02502985 tanimoto score: 0.75	MMs02502993 tanimoto score: 0.75

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