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 241 - 260 of 2345

of 118 Go to Page

MMs02481900 tanimoto score: 0.79	MMs02413298 tanimoto score: 0.79	MMs02497979 tanimoto score: 0.79	MMs02442383 tanimoto score: 0.79
MMs02481899 tanimoto score: 0.79	MMs02498044 tanimoto score: 0.79	MMs02481901 tanimoto score: 0.79	MMs00540551 tanimoto score: 0.79
MMs02477568 tanimoto score: 0.79	MMs02477567 tanimoto score: 0.79	MMs02439789 tanimoto score: 0.79	MMs02464097 tanimoto score: 0.79
MMs02477569 tanimoto score: 0.79	MMs02439790 tanimoto score: 0.79	MMs02482285 tanimoto score: 0.79	MMs02494413 tanimoto score: 0.79
MMs02022995 tanimoto score: 0.79	MMs02022994 tanimoto score: 0.79	MMs02022993 tanimoto score: 0.79	MMs02022992 tanimoto score: 0.79

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