SCHEMBL31464233

SCHEMBL31464233

COC(=O)c1ccnc(-c2ccc3c(c2)c(I)cn3C(C)C)c1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.46
KDM6B O15054 1/20 0.46
KDM5C P41229 1/20 0.46
KDM4C Q9H3R0 1/20 0.46
KDM2A Q9Y2K7 1/20 0.46
KDM3A Q9Y4C1 1/20 0.46
JMJD6 Q6NYC1 2/20 0.45
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
TGFBR1 P36897 1/20 0.38
ALDH1A1 P00352 1/20 0.38
KDM5B Q9UGL1 1/20 0.38
MAPT P10636 1/20 0.38
NEK1 Q96PY6 3/20 0.37
XDH P47989 1/20 0.37
NR4A2 P43354 1/20 0.37
AXL P30530 1/20 0.37

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
SCHEMBL29082871 1.00 KDM4E (0.46) KDM4EKDM6BKDM5CKDM4CKDM2A
SCHEMBL26613987 0.85 XDH (0.56) KDM4EKDM6BKDM5CKDM4CKDM2A
SCHEMBL29069192 0.81 JMJD6 (0.47) KDM4EKDM6BKDM5CKDM4CKDM2A
SCHEMBL1647107 0.77 JMJD6 (0.46) JMJD6ALDH1A1MAPTXDH
SCHEMBL1646370 0.76 XDH (0.55) JMJD6XDH
SCHEMBL26613985 0.74 KDM4E (0.51) KDM4EKDM6BKDM5CKDM4CKDM2A
SCHEMBL26619457 0.74 JMJD6 (0.45) KDM4EKDM6BKDM5CKDM4CKDM2A
SCHEMBL1647683 0.74 KMO (0.44) KDM4EKDM6BKDM5CKDM4CKDM2A
SCHEMBL30593721 0.72 XDH (0.59) XDH
SCHEMBL1647090 0.72 XDH (0.59) XDH

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-20250289809-A1 COMPOUNDS USEFUL FOR GOUT ATOM BIOSCIENCE AMERICA CORPORATION (US) 2025-09-18 US disclosed
EP-4516788-A1 COMPOUND CAPABLE OF BEING USED FOR GOUT Atom Therapeutics Co., Ltd (CN) 2025-03-05 EP 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-20250289809-A1 COMPOUNDS USEFUL FOR GOUT SLC10A1, ABCG2, SLC10A6 KDM4E 3183/4885KDM6B 2997/4885KDM5C 3191/4885

“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.