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 141 - 160 of 2345

of 118 Go to Page

MMs02250471 tanimoto score: 0.8	MMs02637807 tanimoto score: 0.8	MMs02513186 tanimoto score: 0.8	MMs02513185 tanimoto score: 0.8
MMs02513184 tanimoto score: 0.8	MMs02513187 tanimoto score: 0.8	MMs02413554 tanimoto score: 0.8	MMs02284221 tanimoto score: 0.8
MMs01793303 tanimoto score: 0.8	MMs02507575 tanimoto score: 0.8	MMs02507576 tanimoto score: 0.8	MMs02413553 tanimoto score: 0.8
MMs02218517 tanimoto score: 0.8	MMs01874192 tanimoto score: 0.8	MMs02413552 tanimoto score: 0.8	MMs02507572 tanimoto score: 0.8
MMs02503573 tanimoto score: 0.8	MMs02503572 tanimoto score: 0.8	MMs02503570 tanimoto score: 0.8	MMs02503571 tanimoto score: 0.8

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