SCHEMBL1650476

SCHEMBL1650476

NC1(c2ccc(F)cc2)CC1F

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOB P27338 10/20 0.54
MAOA P21397 7/20 0.54
KDM1A O60341 12/20 0.42
RCOR1 Q9UKL0 3/20 0.42
SLC6A3 Q01959 1/20 0.38

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
SCHEMBL3067375 0.80 MAOB (0.52) MAOBMAOAKDM1ARCOR1SLC6A3
SCHEMBL6425355 0.79 MAOB (0.57) MAOBMAOAKDM1ARCOR1
SCHEMBL6425356 0.79 MAOB (0.57) MAOBMAOAKDM1ARCOR1
SCHEMBL13598563 0.76 MAOB (0.52) MAOBMAOAKDM1ARCOR1SLC6A3
SCHEMBL6428000 0.75 MAOB (0.59) MAOBMAOAKDM1ASLC6A3
SCHEMBL83035 0.71 HSD11B1 (0.51) MAOBMAOAKDM1ARCOR1
SCHEMBL3054516 0.71 MAOB (0.42) MAOBMAOAKDM1ARCOR1SLC6A3
SCHEMBL56590 0.69 MAOB (0.48) MAOBMAOASLC6A3
SCHEMBL23001568 0.67 MAOB (0.39) MAOBMAOASLC6A3
SCHEMBL21564625 0.67 MAOB (0.57) MAOBMAOAKDM1ARCOR1SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479797-B2 Cyclopropyl-amide compounds as dual LSD1/HDAC inhibitors Jubilant Epicore LLC (US) 2025-11-25 US disclosed
EP-3455204-B1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS Jubilant Epicore LLC (US) 2025-10-29 EP disclosed
US-20220281815-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS Jubilant Epicore LLC 2022-09-08 US disclosed
US-11352322-B2 Cyclopropyl-amide compounds as dual LSD1/HDAC inhibitors Jubilant Epicore LLC (US) 2022-06-07 US disclosed
CN-109153636-B Cyclopropyl-amide compounds as dual LSD1/HDAC inhibitors 朱比连特埃皮科尔有限责任公司 2021-10-22 CN disclosed
US-20200308110-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS Jubilant Epicore LLC 2020-10-01 US disclosed
EP-3455204-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS Jubilant Biosys Ltd. (IN) 2019-03-20 EP disclosed
WO-2017195216-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS JUBILANT BIOSYS LIMITED (IN) 2017-11-16 WO disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 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 (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-20200308110-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS HDAC1, HDAC11, HDAC2 MAOB 58/4885MAOA 53/4885KDM1A 13/4885
US-11352322-B2 Cyclopropyl-amide compounds as dual LSD1/HDAC inhibitors HDAC1, HDAC11, HDAC2 MAOB 58/4885MAOA 53/4885KDM1A 13/4885
US-12479797-B2 Cyclopropyl-amide compounds as dual LSD1/HDAC inhibitors HDAC1, HDAC11, HDAC2 MAOB 45/4885MAOA 41/4885KDM1A 15/4885
US-20220281815-A1 CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS HDAC1, HDAC11, HDAC2 MAOB 45/4885MAOA 41/4885KDM1A 15/4885

“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.