SCHEMBL6884089

SCHEMBL6884089

O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)C[C@@H]1O)c1ccc(Cl)cc1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DUT P33316 4/20 0.56
P2RY2 P41231 3/20 0.46
P2RY4 P51582 2/20 0.46
P2RY6 Q15077 1/20 0.46
UPP1 Q16831 1/20 0.45
TYMS P04818 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9811618 0.90 DUT (0.61) DUTP2RY2P2RY4P2RY6TYMS
SCHEMBL9811623 0.90 DUT (0.61) DUTP2RY2P2RY4P2RY6TYMS
SCHEMBL5709922 0.88 UPP1 (0.57) DUTP2RY2P2RY4P2RY6UPP1
SCHEMBL11201697 0.85 DUT (0.60) DUTP2RY2P2RY4P2RY6TYMS
SCHEMBL5709916 0.84 POLB (0.57)
SCHEMBL9012072 0.84 POLB (0.57)
SCHEMBL9321645 0.84 POLB (0.57)
SCHEMBL9321729 0.84 POLB (0.57)
SCHEMBL1364671 0.84 DUT (0.61) DUTP2RY2P2RY4P2RY6TYMS
SCHEMBL10763077 0.83 TYMS (0.46) TYMS

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6822090-B2 GENERATION OF PREFERENTIAL URIDINE DERIVATIVE; OBTAIN REACTION MIXTURE, EXPOSE TO TERTIARY AMINE, DEHYDRATING REACTANT AND AMMONIA, RECOVER CYTIDINE DERIVATIVE MITSUI CHEMICALS, INC. (JP) 2004-11-23 US disclosed
US-20030032797-A1 Process for the preparation of cytidine derivatives MITSUI CHEMICALS, INC. (JP) 2003-02-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030032797-A1 Process for the preparation of cytidine derivatives CDA, DCTD, APOBEC3A DUT 15/4885P2RY2 3374/4885P2RY4 2434/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.