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 201 - 220 of 2345

of 118 Go to Page

MMs02508785 tanimoto score: 0.79	MMs02487622 tanimoto score: 0.79	MMs02508786 tanimoto score: 0.79	MMs02487619 tanimoto score: 0.79
MMs02486613 tanimoto score: 0.79	MMs02487620 tanimoto score: 0.79	MMs02442382 tanimoto score: 0.79	MMs02487621 tanimoto score: 0.79
MMs02511136 tanimoto score: 0.79	MMs02508784 tanimoto score: 0.79	MMs02508783 tanimoto score: 0.79	MMs02486609 tanimoto score: 0.79
MMs02439789 tanimoto score: 0.79	MMs02439790 tanimoto score: 0.79	MMs02439788 tanimoto score: 0.79	MMs02464098 tanimoto score: 0.79
MMs02505535 tanimoto score: 0.79	MMs02464100 tanimoto score: 0.79	MMs02486610 tanimoto score: 0.79	MMs02505536 tanimoto score: 0.79

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