SCHEMBL18793787

SCHEMBL18793787

C[C@H](CO)c1cccc(C2CC2)c1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 1/20 0.39
▸ ABCB11 O95342 1/20 0.39
▸ DRD2 P14416 1/20 0.38
▸ HTR2C P28335 2/20 0.38
▸ TRPA1 O75762 3/20 0.37
▸ HDAC4 P56524 2/20 0.37
▸ HDAC2 Q92769 2/20 0.37
▸ HDAC8 Q9BY41 2/20 0.37
▸ ADAM10 O14672 2/20 0.36
▸ ERBB2 P04626 1/20 0.36
▸ SLC18A3 Q16572 1/20 0.36

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
SCHEMBL16959998 0.81 HDAC4 (0.38) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL29256486 0.81 SLC18A3 (0.44) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL29256485 0.81 SLC18A3 (0.44) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL30988828 0.81 SLC18A3 (0.44) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL30988811 0.81 SLC18A3 (0.44) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL31085235 0.80 LMNA (0.44) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL14121280 0.80 HTR2C (0.41) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL20931702 0.80 HTR2C (0.41) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL14157609 0.80 HTR2C (0.41) KMODRD2HTR2CHDAC4HDAC2
SCHEMBL17122725 0.80 PARP1 (0.44) ABCB11TRPA1HDAC4HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230019032-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-01-19 — — US disclosed
US-11001575-B1 Benzolactam compounds as protein kinase inhibitors OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-05-11 — — US disclosed
US-10457669-B2 Benzolactam compounds as protein kinase inhibitors OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-10-29 — — US disclosed
US-20190047990-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-02-14 — — US disclosed
WO-2017068412-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-04-27 — — 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 (4 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-20230019032-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS MAPK1, ALK, MAP3K1 KMO 1780/4885ABCB11 2337/4885DRD2 3577/4885
US-20190047990-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS MAPK1, ALK, MAP3K1 KMO 1780/4885ABCB11 2337/4885DRD2 3577/4885
US-11001575-B1 Benzolactam compounds as protein kinase inhibitors MAPK1, ALK, MAP3K1 KMO 1898/4885ABCB11 2454/4885DRD2 3466/4885
US-10457669-B2 Benzolactam compounds as protein kinase inhibitors MAPK1, ALK, MAP3K1 KMO 1780/4885ABCB11 2337/4885DRD2 3577/4885

“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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