SCHEMBL3439334

SCHEMBL3439334

Cn1ncc2c(C(=O)O)nccc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.39
▸ ASPH Q12797 2/20 0.39
▸ KDM8 Q8N371 2/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ POLB P06746 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ APOBEC3A P31941 1/20 0.38
▸ MYC P01106 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ BLM P54132 1/20 0.37
▸ AGER Q15109 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ EGLN1 Q9GZT9 1/20 0.37
▸ KDM4C Q9H3R0 2/20 0.36
▸ KDM2B Q8NHM5 1/20 0.36
▸ HCRTR2 O43614 2/20 0.35

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
SCHEMBL30251799 1.00 KDM4E (0.39) KDM4EASPHKDM8ALDH1A1POLB
SCHEMBL17873823 0.75 ADORA2A (0.37) ALDH1A1GAAMAPTHCRTR2HCRTR1
SCHEMBL12384969 0.73 ALDH1A1 (0.33) KDM4EALDH1A1POLBGAAAPOBEC3A
SCHEMBL19736277 0.73 RXFP1 (0.47) KDM4EALDH1A1POLBCYP3A4MAPT
SCHEMBL567752 0.73 CCR1 (0.54) CYP3A4
SCHEMBL14980128 0.73 CYP2A6 (0.39) ALDH1A1
SCHEMBL23858559 0.72 KDM4E (0.43) KDM4EALDH1A1POLBMAPTKDR
SCHEMBL30886184 0.72 PI4KA (0.50) KDM4EALDH1A1MAPTTSHR
SCHEMBL30295640 0.72 RXFP1 (0.41) ALDH1A1CYP3A4MAPT
SCHEMBL17873835 0.72 RXFP1 (0.41) ALDH1A1CYP3A4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228484-A1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-07-11 — — US disclosed
US-11891387-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2024-02-06 — — US disclosed
EP-4126860-A1 MONOACYLGLYCEROL LIPASE MODULATORS Janssen Pharmaceutica NV (BE) 2023-02-08 — — EP disclosed
US-20220372030-A1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2022-11-24 — — US disclosed
WO-2021191359-A1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2021-09-30 — — WO disclosed
US-8163918-B2 Azaindazole compounds as CCR1 receptor antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-24 — — US disclosed
US-8163918-B2 Azaindazole compounds as CCR1 receptor antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-24 — — US disclosed
US-20120035370-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-09 — — US disclosed
US-20120035370-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-09 — — 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 (4 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-20240228484-A1 MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP KDM4E 3365/4885ASPH 1789/4885KDM8 1521/4885
US-11891387-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP KDM4E 3365/4885ASPH 1789/4885KDM8 1521/4885
US-20120035370-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 KDM4E 2530/4885ASPH 4047/4885KDM8 1146/4885
US-20220372030-A1 MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP KDM4E 3365/4885ASPH 1789/4885KDM8 1521/4885

“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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