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 1 - 20 of 720

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MMs02381343 tanimoto score: 0.99	MMs02381345 tanimoto score: 0.99	MMs02381347 tanimoto score: 0.99	MMs02381341 tanimoto score: 0.99
MMs03414478 tanimoto score: 0.96	MMs03416672 tanimoto score: 0.94	MMs02456528 tanimoto score: 0.92	MMs02224485 tanimoto score: 0.92
MMs02456526 tanimoto score: 0.92	MMs02456527 tanimoto score: 0.92	MMs02456529 tanimoto score: 0.92	MMs02462791 tanimoto score: 0.91
MMs02462792 tanimoto score: 0.91	MMs02462795 tanimoto score: 0.91	MMs02462794 tanimoto score: 0.91	MMs03209818 tanimoto score: 0.9
MMs03213635 tanimoto score: 0.9	MMs03131586 tanimoto score: 0.88	MMs03131584 tanimoto score: 0.88	MMs02676357 tanimoto score: 0.88