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 261 - 280 of 2345

of 118 Go to Page

MMs02022992 tanimoto score: 0.79	MMs00297188 tanimoto score: 0.79	MMs00532924 tanimoto score: 0.79	MMs02390182 tanimoto score: 0.79
MMs02390184 tanimoto score: 0.79	MMs00297187 tanimoto score: 0.79	MMs02442774 tanimoto score: 0.79	MMs02477568 tanimoto score: 0.79
MMs02511138 tanimoto score: 0.79	MMs00297186 tanimoto score: 0.79	MMs02482284 tanimoto score: 0.79	MMs00025592 tanimoto score: 0.79
MMs02497416 tanimoto score: 0.79	MMs02497423 tanimoto score: 0.79	MMs02481901 tanimoto score: 0.79	MMs02442383 tanimoto score: 0.79
MMs02482285 tanimoto score: 0.79	MMs00490962 tanimoto score: 0.79	MMs02508786 tanimoto score: 0.79	MMs02413299 tanimoto score: 0.79

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