MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HMU
Name: 5-HYDROXYMETHYL URACIL
SMILES: C1=C(C(=O)NC(=O)N1)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 262Ionic States: 20Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 262

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MMs03652769 tanimoto score: 0.75	MMs02302849 tanimoto score: 0.75	MMs02689971 tanimoto score: 0.75	MMs03781500 tanimoto score: 0.75
MMs02272814 tanimoto score: 0.75	MMs00102149 tanimoto score: 0.75	MMs02246400 tanimoto score: 0.75	MMs00528499 tanimoto score: 0.75
MMs00102148 tanimoto score: 0.75	MMs03652767 tanimoto score: 0.75	MMs02326984 tanimoto score: 0.75	MMs02657648 tanimoto score: 0.75
MMs00489760 tanimoto score: 0.74	MMs02199035 tanimoto score: 0.74	MMs02199033 tanimoto score: 0.74	MMs02303318 tanimoto score: 0.74
MMs02110626 tanimoto score: 0.74	MMs02450912 tanimoto score: 0.74	MMs02281337 tanimoto score: 0.74	MMs02175993 tanimoto score: 0.74

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