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 261 - 280 of 720

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MMs02460339 tanimoto score: 0.75	MMs02460338 tanimoto score: 0.75	MMs02460337 tanimoto score: 0.75	MMs02460336 tanimoto score: 0.75
MMs02489943 tanimoto score: 0.75	MMs02513326 tanimoto score: 0.75	MMs02513327 tanimoto score: 0.75	MMs02456226 tanimoto score: 0.75
MMs02456225 tanimoto score: 0.75	MMs02502986 tanimoto score: 0.75	MMs02456224 tanimoto score: 0.75	MMs02456223 tanimoto score: 0.75
MMs02443117 tanimoto score: 0.75	MMs02503909 tanimoto score: 0.75	MMs02443116 tanimoto score: 0.75	MMs02503905 tanimoto score: 0.75
MMs02503908 tanimoto score: 0.75	MMs02502990 tanimoto score: 0.75	MMs02503907 tanimoto score: 0.75	MMs02503073 tanimoto score: 0.75

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