SCHEMBL30455804

SCHEMBL30455804

O=C(O)c1ccc(-c2cncc(C(F)(F)F)n2)cc1F

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 4/20 0.49
PIM1 P11309 1/20 0.46
CSNK2A1 P68400 1/20 0.46
PIM3 Q86V86 1/20 0.46
PIM2 Q9P1W9 1/20 0.46
CYP11B1 P15538 2/20 0.46
SLC22A12 Q96S37 1/20 0.43
CTPS1 P17812 1/20 0.42
CTPS2 Q9NRF8 1/20 0.42

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
SCHEMBL24088712 1.00 CYP11B2 (0.49) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL30620697 0.88 CYP11B2 (0.45) CYP11B2CYP11B1CTPS1CTPS2
SCHEMBL30455283 0.85 RXRB (0.53) CYP11B2PIM1CSNK2A1CYP11B1CTPS1
SCHEMBL24088666 0.85 RXRB (0.53) CYP11B2PIM1CSNK2A1CYP11B1CTPS1
SCHEMBL24088755 0.85 CYP11B2 (0.48) CYP11B2CYP11B1CTPS1CTPS2
SCHEMBL31676635 0.85 CYP11B2 (0.48) CYP11B2CYP11B1CTPS1CTPS2
SCHEMBL25607375 0.81 CYP11B2 (0.57) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL24088759 0.80 CYP11B2 (0.49) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL30455860 0.80 CYP11B2 (0.49) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL21391994 0.79 CHEK1 (0.56) CYP11B2PIM3CTPS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12319680-B2 Compounds STEP PHARMA S.A.S. (FR) 2025-06-03 US disclosed
CN-116601131-A CTPS1 inhibitor and application thereof 林伯士克洛索有限公司 2023-08-15 CN disclosed
US-20230183229-A1 Compounds SYGNATURE DISCOVERY LIMITED (GB) 2023-06-15 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 (2 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-20230183229-A1 Compounds UGT1A1, CYP1A1, CYP1B1 CYP11B2 10/4885PIM1 1455/4885CSNK2A1 1511/4885
US-12319680-B2 Compounds UGT1A1, CYP1A1, CYP1B1 CYP11B2 10/4885PIM1 1455/4885CSNK2A1 1511/4885

“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.