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 201 - 220 of 1550

of 78 Go to Page

MMs02489934 tanimoto score: 0.8	MMs02489935 tanimoto score: 0.8	MMs02407672 tanimoto score: 0.8	MMs03076860 tanimoto score: 0.8
MMs03764787 tanimoto score: 0.8	MMs02503900 tanimoto score: 0.8	MMs02503902 tanimoto score: 0.8	MMs02503898 tanimoto score: 0.8
MMs02503897 tanimoto score: 0.8	MMs02491777 tanimoto score: 0.8	MMs03076861 tanimoto score: 0.8	MMs02407671 tanimoto score: 0.8
MMs03714372 tanimoto score: 0.8	MMs02476387 tanimoto score: 0.79	MMs02476388 tanimoto score: 0.79	MMs02476389 tanimoto score: 0.79
MMs02476392 tanimoto score: 0.79	MMs03687525 tanimoto score: 0.79	MMs03516929 tanimoto score: 0.79	MMs03516932 tanimoto score: 0.79

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