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 281 - 300 of 1550

of 78 Go to Page

MMs02443116 tanimoto score: 0.78	MMs02443117 tanimoto score: 0.78	MMs02462632 tanimoto score: 0.78	MMs02462634 tanimoto score: 0.78
MMs02462628 tanimoto score: 0.78	MMs02462630 tanimoto score: 0.78	MMs03536907 tanimoto score: 0.78	MMs02461824 tanimoto score: 0.78
MMs02476398 tanimoto score: 0.78	MMs02476395 tanimoto score: 0.78	MMs02461822 tanimoto score: 0.78	MMs02476396 tanimoto score: 0.78
MMs02461823 tanimoto score: 0.78	MMs02476397 tanimoto score: 0.78	MMs03520194 tanimoto score: 0.78	MMs02475850 tanimoto score: 0.78
MMs02367229 tanimoto score: 0.77	MMs01726757 tanimoto score: 0.77	MMs00498154 tanimoto score: 0.77	MMs03421959 tanimoto score: 0.77

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