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 1 - 20 of 1550

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MMs03131585 tanimoto score: 1	MMs03131586 tanimoto score: 1	MMs02676357 tanimoto score: 1	MMs03131584 tanimoto score: 1
MMs02224485 tanimoto score: 0.96	MMs02456526 tanimoto score: 0.96	MMs02456527 tanimoto score: 0.96	MMs02456528 tanimoto score: 0.96
MMs02456529 tanimoto score: 0.96	MMs02462794 tanimoto score: 0.95	MMs02462792 tanimoto score: 0.95	MMs02462795 tanimoto score: 0.95
MMs03131587 tanimoto score: 0.95	MMs02462791 tanimoto score: 0.95	MMs03131588 tanimoto score: 0.95	MMs00049042 tanimoto score: 0.95
MMs02630804 tanimoto score: 0.95	MMs03131589 tanimoto score: 0.95	MMs03503714 tanimoto score: 0.95	MMs03131590 tanimoto score: 0.95