SCHEMBL19988715

SCHEMBL19988715

CC(C)(O)c1cnccc1-c1cc2[nH]c3ccccc3c2c2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK4 P11802 2/20 0.46
▸ CCND1 P24385 2/20 0.46
▸ KDM4E B2RXH2 3/20 0.43
▸ GABRA1 P14867 3/20 0.43
▸ GABRG2 P18507 3/20 0.43
▸ GABRB3 P28472 3/20 0.43
▸ GABRA5 P31644 3/20 0.43
▸ GABRA3 P34903 3/20 0.43
▸ GABRA2 P47869 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ HPGD P15428 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ GABRP O00591 2/20 0.43
▸ GABRD O14764 2/20 0.43
▸ GABRB1 P18505 2/20 0.43
▸ GABRB2 P47870 2/20 0.43
▸ GABRA4 P48169 2/20 0.43
▸ GABRE P78334 2/20 0.43
▸ GABRA6 Q16445 2/20 0.43
▸ GABRG1 Q8N1C3 2/20 0.43

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
SCHEMBL19988452 0.90 CDK4 (0.46) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL19974129 0.86 CHUK (0.46) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL19988470 0.86 ACHE (0.46) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL19988460 0.83 ACHE (0.41) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL22666115 0.78 — —
SCHEMBL19988451 0.78 KDM4E (0.41) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL21155932 0.76 MAPT (0.43) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL19988716 0.76 KDM4E (0.42) CDK4CCND1KDM4EGABRA1GABRG2
SCHEMBL19988456 0.75 GABRA1 (0.37) CDK4CCND1GABRA1GABRG2GABRB3
SCHEMBL19988799 0.75 KDM4E (0.47) CDK4CCND1KDM4EGABRA1GABRG2

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
EP-3512848-B1 COMPOUNDS WITH CARBAZOLE STRUCTURES MERCK PATENT GMBH (DE) 2020-11-18 — — EP disclosed
US-20190214574-A1 COMPOUNDS WITH CARBAZOLE STRUCTURES MERCK PATENT GMBH (DE) 2019-07-11 — — US disclosed
WO-2018050583-A1 COMPOUNDS WITH CARBAZOLE STRUCTURES MERCK PATENT GMBH (DE) 2018-03-22 — — 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 (1 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-20190214574-A1 COMPOUNDS WITH CARBAZOLE STRUCTURES CYCS, CYP3A4, CYP2E1 CDK4 1097/4885CCND1 2872/4885KDM4E 2638/4885

“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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