SCHEMBL22837898

SCHEMBL22837898

Nc1ccccc1/C=C/S(=O)(=O)NC[C@H]1OC[C@@](O)(n2cnc3c(N)nc(-c4ccccc4)nc32)[C@@H]1O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 2/20 0.37
▸ IMPDH1 P20839 2/20 0.37
▸ CHKA P35790 1/20 0.34
▸ PDE8B O95263 1/20 0.34
▸ ADORA2A P29274 5/20 0.32
▸ CD99 P14209 1/20 0.32
▸ ADORA2B P29275 1/20 0.31
▸ ADORA3 P0DMS8 1/20 0.31
▸ ADORA1 P30542 1/20 0.31

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
SCHEMBL22837928 0.88 CYP1A2 (0.43) IMPDH2IMPDH1ADORA2AADORA2BADORA3
SCHEMBL22837883 0.88 ADORA3 (0.37) ADORA2AADORA3
SCHEMBL22837894 0.82 ADORA2A (0.36) CHKAADORA2AADORA2BADORA3ADORA1
SCHEMBL22837934 0.81 PDE4A (0.37) ADORA2AADORA2BADORA3ADORA1
SCHEMBL22837902 0.81 NPEPPS (0.33) —
SCHEMBL20711282 0.80 IMPDH2 (0.53) IMPDH2IMPDH1ADORA2AADORA2BADORA3
SCHEMBL22837920 0.78 ADORA3 (0.35) ADORA2AADORA3
SCHEMBL22837900 0.77 ADORA3 (0.36) ADORA2AADORA3
SCHEMBL22837895 0.74 PI4KA (0.34) ADORA2AADORA3
SCHEMBL21710848 0.68 ADORA2A (0.58) ADORA2AADORA2BADORA3ADORA1

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-10874686-B2 Anthranilyl-adenosinemonosulfamate analogs and uses thereof MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2020-12-29 — — 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-10874686-B2 Anthranilyl-adenosinemonosulfamate analogs and uses thereof ATIC, SLC35B2, ADORA1 IMPDH2 150/4885IMPDH1 69/4885CHKA 3403/4885

“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.

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