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 61 - 80 of 262

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MMs03781536 tanimoto score: 0.76	MMs01559476 tanimoto score: 0.76	MMs02368269 tanimoto score: 0.76	MMs02253663 tanimoto score: 0.76
MMs03005096 tanimoto score: 0.76	MMs02340316 tanimoto score: 0.76	MMs03524882 tanimoto score: 0.76	MMs03781477 tanimoto score: 0.76
MMs00527418 tanimoto score: 0.76	MMs02293128 tanimoto score: 0.76	MMs02212889 tanimoto score: 0.75	MMs00019219 tanimoto score: 0.75
MMs02210912 tanimoto score: 0.75	MMs02828818 tanimoto score: 0.75	MMs02198830 tanimoto score: 0.75	MMs02353190 tanimoto score: 0.75
MMs02689971 tanimoto score: 0.75	MMs02326984 tanimoto score: 0.75	MMs03779633 tanimoto score: 0.75	MMs03652769 tanimoto score: 0.75

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