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 361 - 380 of 720

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MMs03080199 tanimoto score: 0.74	MMs03080201 tanimoto score: 0.74	MMs03080203 tanimoto score: 0.74	MMs03080205 tanimoto score: 0.74
MMs03288064 tanimoto score: 0.74	MMs03288067 tanimoto score: 0.74	MMs03288068 tanimoto score: 0.74	MMs03288069 tanimoto score: 0.74
MMs03319501 tanimoto score: 0.74	MMs03463424 tanimoto score: 0.74	MMs03504710 tanimoto score: 0.74	MMs03516929 tanimoto score: 0.74
MMs03516932 tanimoto score: 0.74	MMs03520194 tanimoto score: 0.74	MMs03536919 tanimoto score: 0.74	MMs03536921 tanimoto score: 0.74
MMs03694610 tanimoto score: 0.74	MMs03714372 tanimoto score: 0.74	MMs03764787 tanimoto score: 0.74	MMs03764811 tanimoto score: 0.74

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