MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THU
Name: TETRAHYDRODEOXYURIDINE
SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)CO)O

[show PDB table]

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

Neutral Molecules: 1550Ionic States: 211Tautomers: 2Drug Similarity: 13

Items found 101 - 120 of 1550

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MMs02413713 tanimoto score: 0.87	MMs02413710 tanimoto score: 0.87	MMs02381347 tanimoto score: 0.87	MMs02381345 tanimoto score: 0.87
MMs02381341 tanimoto score: 0.87	MMs02381343 tanimoto score: 0.87	MMs03421957 tanimoto score: 0.87	MMs03421960 tanimoto score: 0.87
MMs03181537 tanimoto score: 0.86	MMs03181535 tanimoto score: 0.86	MMs03181534 tanimoto score: 0.86	MMs02501617 tanimoto score: 0.86
MMs03181538 tanimoto score: 0.86	MMs02502980 tanimoto score: 0.86	MMs02501608 tanimoto score: 0.86	MMs02501609 tanimoto score: 0.86
MMs02259037 tanimoto score: 0.86	MMs02443281 tanimoto score: 0.86	MMs02275432 tanimoto score: 0.86	MMs02494764 tanimoto score: 0.86

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