SCHEMBL18894151

SCHEMBL18894151

COn1[c]nc2c(C)cccc21

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
TLR8 Q9NR97 1/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
PDE2A O00408 1/20 0.31
PDE6D O43924 1/20 0.31
PDE6A P16499 1/20 0.31
PDE6G P18545 1/20 0.31
PDE4A P27815 1/20 0.31
PDE6B P35913 1/20 0.31
PDE6C P51160 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 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
SCHEMBL10833230 0.81 NQO2 (0.40) ALDH1A1TLR8CA1CA2CA7
SCHEMBL3323208 0.76 TLR8 (0.37) ALDH1A1TLR8CYP1A2CYP3A4CYP2D6
SCHEMBL18894152 0.74 DAO (0.36) ALDH1A1TLR8CA2CYP1A2AURKA
SCHEMBL18894190 0.74 ALDH1A1 (0.34) ALDH1A1TLR8CYP1A2AURKAALKBH5
SCHEMBL18894161 0.74 ALDH1A1 (0.34) ALDH1A1TLR8CYP1A2AURKAALKBH5
SCHEMBL1826324 0.74 AURKA (0.35) ALDH1A1TLR8CYP1A2AURKAALKBH5
SCHEMBL557928 0.72 SMN1; SMN2 (0.36) ALDH1A1BACE1
SCHEMBL18894202 0.70 TSHR (0.33) ALDH1A1TLR8CYP1A2CYP2C19AURKA
SCHEMBL18894124 0.69 ALDH1A1 (0.32) ALDH1A1TLR8
SCHEMBL18894154 0.69 ALDH1A1 (0.34) ALDH1A1TLR8AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11136310-B2 Iminotetrahydropyrimidinone derivatives as plasmepsin V inhibitors UCB Biopharma SRL (BE) 2021-10-05 US disclosed
US-20200283416-A1 IMINOTETRAHYDROPYRIMIDINONE DERIVATIVES AS PLASMEPSIN V INHIBITORS CELLTECH R&D LIMITED (GB) 2020-09-10 US disclosed
US-10464932-B2 Iminothiadiazinane dioxide derivatives as plasmepsin V inhibitors UCB BIOPHARMA SPRL (BE) 2019-11-05 US disclosed
US-20190040053-A1 Iminothiadiazinane Dioxide Derivatives as Plasmepsin V Inhibitors UCB BIOPHARMA SPRL (BE) 2019-02-07 US disclosed
EP-3380464-A1 IMINOTETRAHYDROPYRIMIDINONE DERIVATIVES AS PLASMEPSIN V INHIBITORS UCB Biopharma SPRL (BE) 2018-10-03 EP disclosed
WO-2017089453-A1 IMINOTETRAHYDROPYRIMIDINONE DERIVATIVES AS PLASMEPSIN V INHIBITORS UCB BIOPHARMA SPRL (BE) 2017-06-01 WO 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-20200283416-A1 IMINOTETRAHYDROPYRIMIDINONE DERIVATIVES AS PLASMEPSIN V INHIBITORS PEPD, ADAM17, ANPEP ALDH1A1 3365/4885TLR8 2145/4885CA1 3579/4885
US-10464932-B2 Iminothiadiazinane dioxide derivatives as plasmepsin V inhibitors PEPD, CTSL, SERPINE1 ALDH1A1 2865/4885TLR8 1268/4885CA1 3291/4885
US-11136310-B2 Iminotetrahydropyrimidinone derivatives as plasmepsin V inhibitors PEPD, ADAM17, ANPEP ALDH1A1 3365/4885TLR8 2145/4885CA1 3579/4885
US-20190040053-A1 Iminothiadiazinane Dioxide Derivatives as Plasmepsin V Inhibitors PEPD, CTSL, SERPINE1 ALDH1A1 2865/4885TLR8 1268/4885CA1 3291/4885

“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.