SCHEMBL22868028

SCHEMBL22868028

O=C(O)c1ccc(Cl)cc1Oc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
SERPINE1 P05121 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
TSHR P16473 1/20 0.52
CASP1 P29466 1/20 0.52
MRGPRX4 Q96LA9 1/20 0.51
L3MBTL1 Q9Y468 4/20 0.50
LMNA P02545 2/20 0.50
NPSR1 Q6W5P4 1/20 0.50
DHODH Q02127 1/20 0.50
P2RY1 P47900 1/20 0.49
LPAR1 Q92633 1/20 0.47
ALDH1A1 P00352 3/20 0.47
TP53 P04637 1/20 0.47
CCR2 P41597 1/20 0.47
GAA P10253 2/20 0.47
HPGD P15428 2/20 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
SCHEMBL23372312 0.90 MRGPRX4 (0.56) SMN1; SMN2TSHRCASP1MRGPRX4L3MBTL1
SCHEMBL11862158 0.87 SRD5A2 (0.51) SERPINE1SMN1; SMN2TSHRCASP1MRGPRX4
SCHEMBL27623179 0.87 CTNNB1 (0.65) CYP1A2CYP3A4CYP2C9CYP2C19SERPINE1
SCHEMBL22891351 0.86 CYP1A2 (0.57) CYP1A2CYP3A4CYP2C9CYP2C19SERPINE1
SCHEMBL11863852 0.85 HTR2A (0.51) SMN1; SMN2TSHRCASP1L3MBTL1LMNA
SCHEMBL11575054 0.85 SCN8A (0.56) SMN1; SMN2TSHRCASP1L3MBTL1LMNA
SCHEMBL11374742 0.85 KDM4E (0.65) SMN1; SMN2MRGPRX4L3MBTL1LMNANPSR1
SCHEMBL21723102 0.84 ABL1 (0.54) CYP1A2CYP3A4CYP2C9CYP2C19SMN1; SMN2
SCHEMBL4342420 0.82 POLB (0.58) CYP2C9CYP2C19L3MBTL1POLB
SCHEMBL11089695 0.82 CCR2 (0.50) CYP1A2CYP3A4CYP2C9CYP2C19SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3994125-B1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMA (US) 2025-12-24 EP disclosed
US-20240299402-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2024-09-12 US disclosed
US-11957687-B2 Modulators of HSD17B13 and methods of use thereof REGENERON PHARMACEUTICALS, INC. (US) 2024-04-16 US disclosed
US-20230094341-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2023-03-30 US disclosed
EP-3994125-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF Regeneron Pharmaceuticals, Inc. (US) 2022-05-11 EP disclosed
WO-2021003295-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2021-01-07 WO disclosed
WO-2021003295-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2021-01-07 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 (3 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-20240299402-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF HSD17B3, HSD17B11, HSD17B1 CYP1A2 808/4885CYP3A4 1587/4885CYP2C9 2455/4885
US-20230094341-A1 MODULATORS OF HSD17B13 AND METHODS OF USE THEREOF HSD17B3, HSD17B11, HSD17B1 CYP1A2 808/4885CYP3A4 1587/4885CYP2C9 2455/4885
US-11957687-B2 Modulators of HSD17B13 and methods of use thereof HSD17B3, HSD17B11, HSD17B1 CYP1A2 808/4885CYP3A4 1587/4885CYP2C9 2455/4885

“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.