MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1S
Name: 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin-1-yl]-alpha-L-arabinofuranosyl}pyrimidine-2,4(1H,3H)-
dione
SMILES: CCOC(=O)C1CCN(CC1)CC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

[show PDB table]

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

Neutral Molecules: 2345Ionic States: 361Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 2345

of 118 Go to Page

MMs03944947 tanimoto score: 0.86	MMs02047877 tanimoto score: 0.86	MMs02047876 tanimoto score: 0.86	MMs02559711 tanimoto score: 0.86
MMs02047875 tanimoto score: 0.86	MMs02554817 tanimoto score: 0.86	MMs02047874 tanimoto score: 0.86	MMs02532614 tanimoto score: 0.84
MMs03763610 tanimoto score: 0.84	MMs02461929 tanimoto score: 0.84	MMs03093731 tanimoto score: 0.84	MMs03093732 tanimoto score: 0.84
MMs02461926 tanimoto score: 0.84	MMs02540867 tanimoto score: 0.84	MMs02461927 tanimoto score: 0.84	MMs02461928 tanimoto score: 0.84
MMs03093733 tanimoto score: 0.84	MMs02504757 tanimoto score: 0.83	MMs02504756 tanimoto score: 0.83	MMs02504758 tanimoto score: 0.83