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 101 - 120 of 2345

of 118 Go to Page

MMs02497430 tanimoto score: 0.81	MMs00543097 tanimoto score: 0.81	MMs02497431 tanimoto score: 0.81	MMs01085820 tanimoto score: 0.81
MMs02482787 tanimoto score: 0.81	MMs02741640 tanimoto score: 0.81	MMs02482784 tanimoto score: 0.81	MMs02440521 tanimoto score: 0.81
MMs02461919 tanimoto score: 0.81	MMs01085821 tanimoto score: 0.81	MMs02511725 tanimoto score: 0.81	MMs02440520 tanimoto score: 0.81
MMs02482785 tanimoto score: 0.81	MMs02511726 tanimoto score: 0.81	MMs02440518 tanimoto score: 0.81	MMs02482786 tanimoto score: 0.81
MMs00014830 tanimoto score: 0.81	MMs02440519 tanimoto score: 0.81	MMs03779569 tanimoto score: 0.81	MMs02513186 tanimoto score: 0.8

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