SCHEMBL28719331

SCHEMBL28719331

CCOC(=O)C/C=C(/C)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
MAPT P10636 3/20 0.45
ALDH1A1 P00352 2/20 0.45
NPC1 O15118 1/20 0.45
TBXAS1 P24557 1/20 0.43
KDM4E B2RXH2 1/20 0.43
HSP90AA1 P07900 1/20 0.43
HPGD P15428 1/20 0.43
POLB P06746 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42
PPID Q08752 1/20 0.41

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
SCHEMBL28715373 1.00 MEN1 (0.47) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL11884239 0.91 PPARG (0.47) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL11844034 0.87 L3MBTL1 (0.49) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL11844027 0.87 L3MBTL1 (0.49) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL10894611 0.86 TBXAS1 (0.54) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL7714709 0.84 TBXAS1 (0.50) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL7714707 0.84 TBXAS1 (0.50) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL28008668 0.82 MEN1 (0.46) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL6856043 0.81 SMN1; SMN2 (0.47) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL6647555 0.81 SMN1; SMN2 (0.47) MEN1KMT2ASMN1; SMN2MAPTALDH1A1

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-12338203-B2 Urea compound for antagonizing LPA1 receptor TAISHO PHARMACEUTICAL CO., LTD. (JP) 2025-06-24 US disclosed
CN-119823001-A Urea compounds antagonizing LPA1 receptor 大正制药株式会社 2025-04-15 CN disclosed
CN-114206832-B Urea compounds antagonizing LPA1 receptor 大正制药株式会社 2025-04-04 CN disclosed
US-20230097871-A1 UREA COMPOUND FOR ANTAGONIZING LPA1 RECEPTOR TAISHO PHARMACEUTICAL CO., LTD. (JP) 2023-03-30 US disclosed
EP-4008405-A1 UREA COMPOUND FOR ANTAGONIZING LPA1 RECEPTOR Taisho Pharmaceutical Co., Ltd. (JP) 2022-06-08 EP disclosed
CN-114206832-A Urea compounds antagonizing LPA1 receptor 大正制药株式会社 2022-03-18 CN 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-12338203-B2 Urea compound for antagonizing LPA1 receptor LPAR1, LPAR2, LPAR3 MEN1 2436/4885KMT2A 2533/4885SMN1; SMN2 3720/4885
US-20230097871-A1 UREA COMPOUND FOR ANTAGONIZING LPA1 RECEPTOR LPAR1, LPAR2, LPAR3 MEN1 2436/4885KMT2A 2533/4885SMN1; SMN2 3720/4885

“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.