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 221 - 240 of 2345

of 118 Go to Page

MMs02442384 tanimoto score: 0.79	MMs02494412 tanimoto score: 0.79	MMs02481900 tanimoto score: 0.79	MMs02442383 tanimoto score: 0.79
MMs02487622 tanimoto score: 0.79	MMs02508783 tanimoto score: 0.79	MMs02442381 tanimoto score: 0.79	MMs02442382 tanimoto score: 0.79
MMs02442774 tanimoto score: 0.79	MMs02494415 tanimoto score: 0.79	MMs00007539 tanimoto score: 0.79	MMs02468306 tanimoto score: 0.79
MMs02508784 tanimoto score: 0.79	MMs02514723 tanimoto score: 0.79	MMs02486610 tanimoto score: 0.79	MMs02486613 tanimoto score: 0.79
MMs02486611 tanimoto score: 0.79	MMs02505464 tanimoto score: 0.79	MMs02439789 tanimoto score: 0.79	MMs02439788 tanimoto score: 0.79

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