SCHEMBL29448043

SCHEMBL29448043

O=C(O)c1cc2nc(-c3ccc(-c4ccccc4)cc3)ccc2s1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 3/20 0.50
▸ BCL2L1 Q07817 1/20 0.50
▸ TP53 P04637 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ PLK4 O00444 1/20 0.47
▸ AURKA O14965 1/20 0.47
▸ DAPK3 O43293 1/20 0.47
▸ CHEK2 O96017 1/20 0.47
▸ CDK1 P06493 1/20 0.47
▸ PIM1 P11309 1/20 0.47
▸ PRKACA P17612 1/20 0.47
▸ CDK2 P24941 1/20 0.47
▸ MAPK9 P45984 1/20 0.47
▸ CSNK1D P48730 1/20 0.47
▸ GSK3A P49840 1/20 0.47
▸ GSK3B P49841 1/20 0.47
▸ RPS6KA3 P51812 1/20 0.47

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
SCHEMBL22777793 1.00 DHODH (0.50) DHODHBCL2L1TP53CYP1A2CYP2C19
SCHEMBL22777777 0.78 PLK4 (0.47) BCL2L1HSD17B10PLK4AURKADAPK3
SCHEMBL22777736 0.78 F9 (0.67) BCL2L1PLK4AURKADAPK3CHEK2
SCHEMBL121331 0.78 F9 (0.67) BCL2L1PLK4AURKADAPK3CHEK2
SCHEMBL22777732 0.77 BCL2L1 (0.51) DHODHBCL2L1PLK4AURKADAPK3
SCHEMBL29448037 0.77 BCL2L1 (0.51) DHODHBCL2L1PLK4AURKADAPK3
SCHEMBL29448076 0.75 HDAC1 (0.58) DHODHKDM4ELMNASMN1; SMN2RAB9A
SCHEMBL22777816 0.75 HDAC1 (0.58) DHODHKDM4ELMNASMN1; SMN2RAB9A
SCHEMBL13133309 0.74 ESR2 (0.44) DYRK1ANR1H4SMN1; SMN2RAB9ANFKB1
SCHEMBL15697540 0.74 BCL2L1 (0.66) BCL2L1PLK4AURKADAPK3CHEK2

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
CN-114222729-A Amino acid transport inhibitors and uses thereof 范德比尔特大学 2022-03-22 — — CN claimed
US-20220304984-A1 AMINO ACID TRANSPORT INHIBITORS AND THE USES THEREOF VANDERBILT UNIVERSITY 2022-09-29 — — 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-20220304984-A1 AMINO ACID TRANSPORT INHIBITORS AND THE USES THEREOF SLC1A5, SLC7A11, SLC3A2 DHODH 849/4885BCL2L1 4377/4885TP53 730/4885

“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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