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 61 - 80 of 2345

of 118 Go to Page

MMs00492504 tanimoto score: 0.82	MMs03133726 tanimoto score: 0.82	MMs02761907 tanimoto score: 0.82	MMs02632997 tanimoto score: 0.82
MMs02512086 tanimoto score: 0.82	MMs02516749 tanimoto score: 0.82	MMs00543512 tanimoto score: 0.82	MMs00543514 tanimoto score: 0.82
MMs02508788 tanimoto score: 0.82	MMs03133727 tanimoto score: 0.82	MMs02482785 tanimoto score: 0.81	MMs02482784 tanimoto score: 0.81
MMs02482786 tanimoto score: 0.81	MMs02482787 tanimoto score: 0.81	MMs00543096 tanimoto score: 0.81	MMs01085820 tanimoto score: 0.81
MMs00056125 tanimoto score: 0.81	MMs02461925 tanimoto score: 0.81	MMs02461921 tanimoto score: 0.81	MMs02461923 tanimoto score: 0.81

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