SCHEMBL7907590

SCHEMBL7907590

COc1ccc(-c2cn3c(=O)c(C)nc-3c(Cc3ccccc3)[nH]2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.48
▸ HPGD P15428 6/20 0.48
▸ HSD17B10 Q99714 3/20 0.48
▸ TP53 P04637 2/20 0.48
▸ APAF1 O14727 1/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ HTT P42858 3/20 0.47
▸ LMNA P02545 1/20 0.47
▸ KMT2A Q03164 7/20 0.46
▸ ALDH1A1 P00352 6/20 0.46
▸ MEN1 O00255 6/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.44
▸ ADORA3 P0DMS8 2/20 0.43
▸ GAA P10253 2/20 0.42
▸ MAPT P10636 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ PSD A5PKW4 2/20 0.41
▸ ALOX12 P18054 1/20 0.39
▸ MAPK1 P28482 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
SCHEMBL2681277 0.90 ALDH1A1 (0.41) KDM4EHPGDHSD17B10SMN1; SMN2HTT
SCHEMBL10012889 0.89 KDM4E (0.43) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL7907604 0.88 HPGD (0.44) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL12735455 0.88 ALDH1A1 (0.43) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL13484442 0.87 ALDH1A1 (0.42) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL7901976 0.87 CDC7 (0.38) KDM4EHSD17B10SMN1; SMN2HTTKMT2A
SCHEMBL4547065 0.86 ALDH1A1 (0.45) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL29886558 0.85 ADORA3 (0.40) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL12735454 0.84 MTOR (0.40) KDM4EHPGDHSD17B10TP53APAF1
SCHEMBL10196895 0.84 MTOR (0.40) KDM4EHPGDHSD17B10TP53APAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6204266-B1 TREATING INFLAMMATION OR CANCER SENSITIVITY BY ADMINISTERING A PYRAZINE DERIVATIVE IN A COSMETIC OR FOOD CARRIER TO EXHIBIT AN ANTIOXIDANT EFFECT UNIVERSITE CATHOLIQUE DE LOUVAIN HALLES UNIVERSITAIRES (BE) 2001-03-20 — — US claimed
US-9399657-B2 Chemiluminescent methods and reagents for analyte detection WANG TIANXIN (US) 2016-07-26 — — US disclosed
US-20110097753-A1 Chemiluminescent methods and reagents for analyte detection WANG TIANXIN 2011-04-28 — — US disclosed
US-6204266-B1 TREATING INFLAMMATION OR CANCER SENSITIVITY BY ADMINISTERING A PYRAZINE DERIVATIVE IN A COSMETIC OR FOOD CARRIER TO EXHIBIT AN ANTIOXIDANT EFFECT UNIVERSITE CATHOLIQUE DE LOUVAIN HALLES UNIVERSITAIRES (BE) 2001-03-20 — — 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-20110097753-A1 Chemiluminescent methods and reagents for analyte detection UCHL1, LCT, SPR KDM4E 2396/4885HPGD 827/4885HSD17B10 467/4885

“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.

Send feedback