SCHEMBL30455860

SCHEMBL30455860

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

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 5/20 0.49
L3MBTL1 Q9Y468 1/20 0.43
PIM1 P11309 1/20 0.42
CSNK2A1 P68400 1/20 0.42
PIM3 Q86V86 1/20 0.42
PIM2 Q9P1W9 1/20 0.42
CTPS1 P17812 4/20 0.42
FFAR4 Q5NUL3 2/20 0.41
CYP11B1 P15538 3/20 0.41
KMO O15229 2/20 0.40
RARA P10276 1/20 0.39
RARB P10826 1/20 0.39
AXL P30530 1/20 0.39
SLC22A12 Q96S37 1/20 0.39
DGAT1 O75907 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
SCHEMBL24088759 1.00 CYP11B2 (0.49) CYP11B2L3MBTL1PIM1CSNK2A1PIM3
SCHEMBL24088757 0.88 CYP11B2 (0.52) CYP11B2L3MBTL1CTPS1CYP11B1
SCHEMBL31676652 0.88 CYP11B2 (0.52) CYP11B2L3MBTL1CTPS1CYP11B1
SCHEMBL21391995 0.86 CTPS1 (0.52) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL29488942 0.86 CTPS1 (0.52) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL24088643 0.82 L3MBTL1 (0.58) CYP11B2L3MBTL1PIM3DGAT1
SCHEMBL21044091 0.81 CYP11B2 (0.53) CYP11B2L3MBTL1PIM1PIM3PIM2
SCHEMBL24088712 0.80 CYP11B2 (0.49) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL30455804 0.80 CYP11B2 (0.49) CYP11B2PIM1CSNK2A1PIM3PIM2
SCHEMBL21392128 0.79 CTPS1 (0.53) CYP11B2PIM1PIM3PIM2CTPS1

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
US-12319680-B2 Compounds STEP PHARMA S.A.S. (FR) 2025-06-03 US 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 10/4885L3MBTL1 3515/4885PIM1 1455/4885
US-12319680-B2 Compounds UGT1A1, CYP1A1, CYP1B1 CYP11B2 10/4885L3MBTL1 3515/4885PIM1 1455/4885

“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.