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 181 - 200 of 2345

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MMs03537580 tanimoto score: 0.8	MMs03629753 tanimoto score: 0.8	MMs02441712 tanimoto score: 0.8	MMs02497421 tanimoto score: 0.8
MMs02413552 tanimoto score: 0.8	MMs02413553 tanimoto score: 0.8	MMs02507572 tanimoto score: 0.8	MMs02447083 tanimoto score: 0.8
MMs02507576 tanimoto score: 0.8	MMs02513186 tanimoto score: 0.8	MMs02439788 tanimoto score: 0.79	MMs02439789 tanimoto score: 0.79
MMs02439790 tanimoto score: 0.79	MMs02439787 tanimoto score: 0.79	MMs02275973 tanimoto score: 0.79	MMs02275975 tanimoto score: 0.79
MMs02429426 tanimoto score: 0.79	MMs02505459 tanimoto score: 0.79	MMs02482672 tanimoto score: 0.79	MMs02482670 tanimoto score: 0.79

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