SCHEMBL20347355

SCHEMBL20347355

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1F

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC29A1 Q99808 13/20 0.46
NT5E P21589 2/20 0.46
PDE2A O00408 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
ADRA1A P35348 1/20 0.40
PDE4D Q08499 1/20 0.40
PDE3A Q14432 1/20 0.40
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
CYP3A4 P08684 1/20 0.39
PKM P14618 1/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL20305227 0.93 SLC29A1 (0.45) SLC29A1NT5EPDE2AADORA3ADORA2A
SCHEMBL20347358 0.87 NT5E (0.46) SLC29A1NT5ELMNA
SCHEMBL20347357 0.87 NT5E (0.45) NT5E
SCHEMBL19948581 0.86 PDE2A (0.47) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL30262559 0.86 PDE2A (0.47) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL19948584 0.86 PDE2A (0.47) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL20305395 0.86 PDE2A (0.47) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL20305394 0.86 PDE2A (0.47) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL20347356 0.83 NT5E (0.50) NT5E
SCHEMBL20305384 0.83 NT5E (0.46) SLC29A1NT5ELMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180186827-A1 Ectonucleotidase Inhibitors and Methods of Use Thereof ANTENGENE THERAPEUTICS LIMITED (CN) 2018-07-05 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-20180186827-A1 Ectonucleotidase Inhibitors and Methods of Use Thereof NT5E, ENTPD5, NT5C2 SLC29A1 120/4885NT5E 1/4885PDE2A 175/4885

“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.