MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: DUR
Name: 2'-DEOXYURIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3848Ionic States: 580Tautomers: 1Drug Similarity: 12

Items found 381 - 400 of 3848

of 193 Go to Page

MMs00024595 tanimoto score: 0.88	MMs00297186 tanimoto score: 0.88	MMs02471925 tanimoto score: 0.88	MMs02471929 tanimoto score: 0.88
MMs03536994 tanimoto score: 0.88	MMs02459288 tanimoto score: 0.88	MMs03536993 tanimoto score: 0.88	MMs02459289 tanimoto score: 0.88
MMs00019334 tanimoto score: 0.88	MMs02459290 tanimoto score: 0.88	MMs03536980 tanimoto score: 0.88	MMs02503571 tanimoto score: 0.88
MMs02503572 tanimoto score: 0.88	MMs00019199 tanimoto score: 0.88	MMs02503570 tanimoto score: 0.88	MMs02503573 tanimoto score: 0.88
MMs00479473 tanimoto score: 0.88	MMs00479472 tanimoto score: 0.88	MMs03536979 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.88

<< Prev Next >>