SCHEMBL14779503

SCHEMBL14779503

COC(=O)c1cncc(-c2ccc3c(n2)CCC(=O)N3C)c1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 14/20 0.45
▸ CYP11B1 P15538 13/20 0.45
▸ CYP1A2 P05177 2/20 0.43
▸ MTOR P42345 1/20 0.42
▸ POLB P06746 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CYP2A6 P11509 1/20 0.40
▸ ATM Q13315 1/20 0.39
▸ CYP19A1 P11511 2/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP17A1 P05093 1/20 0.38
▸ CASP3 P42574 1/20 0.37
▸ S1PR1 P21453 1/20 0.37

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
SCHEMBL14778668 0.87 MKNK1 (0.42) CYP11B2CYP11B1CYP1A2CYP19A1CYP3A4
SCHEMBL14780274 0.79 CYP11B1 (0.44) CYP11B2CYP11B1CYP1A2CYP19A1CYP17A1
SCHEMBL14778933 0.77 CRBN (0.48) CYP11B2CYP11B1CYP1A2MTORCYP2A6
SCHEMBL14778968 0.76 CYP11B1 (0.47) CYP11B2CYP11B1CYP1A2CYP19A1CYP17A1
SCHEMBL31259931 0.76 CYP11B1 (0.44) CYP11B2CYP11B1CYP1A2CYP19A1CYP17A1
SCHEMBL14778670 0.76 CYP11B1 (0.44) CYP11B2CYP11B1CYP1A2CYP19A1CYP17A1
SCHEMBL14780358 0.75 CYP11B1 (0.61) CYP11B2CYP11B1CYP1A2CYP2A6CYP19A1
SCHEMBL24307028 0.74 POLB (0.47) CYP11B2CYP11B1CYP1A2POLBSMN1; SMN2
SCHEMBL21535290 0.73 CYP11B1 (0.41) CYP11B2CYP11B1
SCHEMBL14789797 0.73 CYP11B2 (0.47) CYP11B2CYP11B1CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3653618-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2025-01-08 — — EP disclosed
EP-3653618-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2020-05-20 — — EP disclosed
EP-3653618-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2020-05-20 — — EP disclosed
EP-2755963-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2019-10-30 — — EP disclosed
EP-2755963-B1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2019-10-30 — — EP disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 — — US disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 — — US disclosed
US-9260408-B2 Dihydroquinoline-2-one derivatives HOFFMANN-LA ROCHE INC. (US) 2016-02-16 — — US disclosed
EP-2755963-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2014-07-23 — — EP disclosed
US-20130072679-A1 DIHYDROQUINOLINE-2-ONE DERIVATIVES CINCOR PHARMA, INC. 2013-03-21 — — US disclosed
WO-2013037779-A1 NEW DIHYDROQUINOLINE-2-ONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2013-03-21 — — WO disclosed
US-20130072679-A1 DIHYDROQUINOLINE-2-ONE DERIVATIVES CINCOR PHARMA, INC. 2013-03-21 — — US disclosed
US-20130072679-A1 DIHYDROQUINOLINE-2-ONE DERIVATIVES CINCOR PHARMA, INC. 2013-03-21 — — 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 (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-20130072679-A1 DIHYDROQUINOLINE-2-ONE DERIVATIVES CYP11B1, CYP11B2, HSD11B1 CYP11B2 2/4885CYP11B1 1/4885CYP1A2 35/4885

“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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