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 221 - 240 of 1550

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MMs02505466 tanimoto score: 0.79	MMs02476389 tanimoto score: 0.79	MMs02476392 tanimoto score: 0.79	MMs03714374 tanimoto score: 0.79
MMs02476387 tanimoto score: 0.79	MMs02489937 tanimoto score: 0.79	MMs02476388 tanimoto score: 0.79	MMs03708634 tanimoto score: 0.79
MMs03708638 tanimoto score: 0.79	MMs03687526 tanimoto score: 0.79	MMs03708643 tanimoto score: 0.79	MMs03687525 tanimoto score: 0.79
MMs03708645 tanimoto score: 0.79	MMs02491793 tanimoto score: 0.79	MMs02489936 tanimoto score: 0.79	MMs03687524 tanimoto score: 0.79
MMs03714366 tanimoto score: 0.79	MMs02491765 tanimoto score: 0.79	MMs02491768 tanimoto score: 0.79	MMs02464247 tanimoto score: 0.79

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