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 581 - 600 of 720

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MMs03687601 tanimoto score: 0.71	MMs02461748 tanimoto score: 0.71	MMs02626465 tanimoto score: 0.71	MMs02515046 tanimoto score: 0.71
MMs02515045 tanimoto score: 0.71	MMs02515044 tanimoto score: 0.71	MMs02494413 tanimoto score: 0.71	MMs02494412 tanimoto score: 0.71
MMs03779784 tanimoto score: 0.71	MMs00297063 tanimoto score: 0.71	MMs03812294 tanimoto score: 0.71	MMs03812296 tanimoto score: 0.71
MMs03812298 tanimoto score: 0.71	MMs03812300 tanimoto score: 0.71	MMs03779797 tanimoto score: 0.71	MMs02494333 tanimoto score: 0.71
MMs03782881 tanimoto score: 0.71	MMs03076630 tanimoto score: 0.71	MMs02425780 tanimoto score: 0.71	MMs02425779 tanimoto score: 0.71

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