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 241 - 260 of 1550

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MMs02476388 tanimoto score: 0.79	MMs03714366 tanimoto score: 0.79	MMs03714369 tanimoto score: 0.79	MMs02476389 tanimoto score: 0.79
MMs03714374 tanimoto score: 0.79	MMs02464247 tanimoto score: 0.79	MMs02464243 tanimoto score: 0.79	MMs02464245 tanimoto score: 0.79
MMs02464241 tanimoto score: 0.79	MMs03419375 tanimoto score: 0.79	MMs02505457 tanimoto score: 0.79	MMs03708634 tanimoto score: 0.79
MMs03708638 tanimoto score: 0.79	MMs03708643 tanimoto score: 0.79	MMs03708645 tanimoto score: 0.79	MMs03764809 tanimoto score: 0.79
MMs02503056 tanimoto score: 0.78	MMs02503055 tanimoto score: 0.78	MMs02503057 tanimoto score: 0.78	MMs02462634 tanimoto score: 0.78

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