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 341 - 360 of 1550

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MMs02499510 tanimoto score: 0.77	MMs00532924 tanimoto score: 0.77	MMs02499511 tanimoto score: 0.77	MMs02462636 tanimoto score: 0.77
MMs03080217 tanimoto score: 0.76	MMs03080218 tanimoto score: 0.76	MMs02370901 tanimoto score: 0.76	MMs02494697 tanimoto score: 0.76
MMs00505929 tanimoto score: 0.76	MMs03080219 tanimoto score: 0.76	MMs02440500 tanimoto score: 0.76	MMs00505290 tanimoto score: 0.76
MMs02456225 tanimoto score: 0.76	MMs02456226 tanimoto score: 0.76	MMs02316677 tanimoto score: 0.76	MMs02440499 tanimoto score: 0.76
MMs02440498 tanimoto score: 0.76	MMs00290308 tanimoto score: 0.76	MMs02471922 tanimoto score: 0.76	MMs02282599 tanimoto score: 0.76

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