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 381 - 400 of 720

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MMs03927469 tanimoto score: 0.74	MMs03927471 tanimoto score: 0.74	MMs03927473 tanimoto score: 0.74	MMs03927475 tanimoto score: 0.74
MMs03927477 tanimoto score: 0.74	MMs03927479 tanimoto score: 0.74	MMs03927481 tanimoto score: 0.74	MMs03102196 tanimoto score: 0.73
MMs02414230 tanimoto score: 0.73	MMs03779756 tanimoto score: 0.73	MMs02498094 tanimoto score: 0.73	MMs02414232 tanimoto score: 0.73
MMs02414234 tanimoto score: 0.73	MMs02414236 tanimoto score: 0.73	MMs03080220 tanimoto score: 0.73	MMs02498093 tanimoto score: 0.73
MMs03080219 tanimoto score: 0.73	MMs02498092 tanimoto score: 0.73	MMs02489936 tanimoto score: 0.73	MMs02489937 tanimoto score: 0.73

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