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 321 - 340 of 720

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MMs02467916 tanimoto score: 0.74	MMs02467915 tanimoto score: 0.74	MMs02467914 tanimoto score: 0.74	MMs02467913 tanimoto score: 0.74
MMs03516932 tanimoto score: 0.74	MMs03520194 tanimoto score: 0.74	MMs03536919 tanimoto score: 0.74	MMs03536921 tanimoto score: 0.74
MMs02390161 tanimoto score: 0.74	MMs02390159 tanimoto score: 0.74	MMs02390157 tanimoto score: 0.74	MMs02390155 tanimoto score: 0.74
MMs02460335 tanimoto score: 0.74	MMs02460334 tanimoto score: 0.74	MMs02460333 tanimoto score: 0.74	MMs02460332 tanimoto score: 0.74
MMs02505246 tanimoto score: 0.74	MMs02502982 tanimoto score: 0.74	MMs02505247 tanimoto score: 0.74	MMs02502983 tanimoto score: 0.74

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