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 121 - 140 of 1550

of 78 Go to Page

MMs02502980 tanimoto score: 0.86	MMs02494765 tanimoto score: 0.86	MMs02259037 tanimoto score: 0.86	MMs02501608 tanimoto score: 0.86
MMs02494767 tanimoto score: 0.86	MMs02494766 tanimoto score: 0.86	MMs02501609 tanimoto score: 0.86	MMs02443281 tanimoto score: 0.86
MMs02341619 tanimoto score: 0.86	MMs03018017 tanimoto score: 0.85	MMs02332890 tanimoto score: 0.85	MMs02425888 tanimoto score: 0.85
MMs02425889 tanimoto score: 0.85	MMs02425890 tanimoto score: 0.85	MMs02425604 tanimoto score: 0.85	MMs02425887 tanimoto score: 0.85
MMs02425601 tanimoto score: 0.85	MMs02425602 tanimoto score: 0.85	MMs02425603 tanimoto score: 0.85	MMs02503071 tanimoto score: 0.84

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