SCHEMBL4265228

SCHEMBL4265228

O=CC1=Cc2ccccc2CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.42
GPR84 Q9NQS5 1/20 0.39
CYP11B1 P15538 2/20 0.39
CYP11B2 P19099 2/20 0.39
CYP19A1 P11511 1/20 0.39
NISCH Q9Y2I1 1/20 0.38
CES1 P23141 1/20 0.35
PTGS2 P35354 1/20 0.35
HTR1A P08908 1/20 0.35
DRD2 P14416 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR7 P34969 1/20 0.35
HRH1 P35367 1/20 0.35
DRD3 P35462 1/20 0.35
HTR2B P41595 1/20 0.35
CYP2A6 P11509 1/20 0.34
MAOB P27338 3/20 0.34
MAOA P21397 1/20 0.34
ADRA2A P08913 1/20 0.34

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
SCHEMBL29648416 1.00 KDM1A (0.42) KDM1AGPR84CYP11B1CYP11B2CYP19A1
SCHEMBL2302098 0.81 MAOA (0.43) GPR84CYP11B1CYP11B2PTGS2HTR1A
SCHEMBL2531349 0.80 GPR84 (0.41) KDM1AGPR84CYP11B1CYP11B2CYP19A1
SCHEMBL2531348 0.80 GPR84 (0.41) KDM1AGPR84CYP11B1CYP11B2CYP19A1
SCHEMBL2069862 0.79 KDM1A (0.42) KDM1AGPR84CYP11B1CYP11B2CYP19A1
SCHEMBL9165155 0.77 CCR5 (0.40)
SCHEMBL16844151 0.75 CYP11B1 (0.33) KDM1AGPR84CYP11B1CYP11B2CYP19A1
SCHEMBL4270776 0.74 HCAR2 (0.44) KDM1ACYP11B1CYP11B2CYP19A1PTGS2
SCHEMBL4264349 0.74 HCAR2 (0.44) KDM1ACYP11B1CYP11B2CYP19A1PTGS2
SCHEMBL9164386 0.73 MAOA (0.36) HTR2CMAOBMAOA

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-20240279176-A1 SUBSTITUTED TRICYCLIC HETEROCYCLIC COMPOUNDS AS METALLO-BETA-LACTAMASE INHIBITORS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2024-08-22 US disclosed
EP-4347595-A1 SUBSTITUTED TRICYCLIC HETEROCYCLIC COMPOUNDS AS METALLO-BETA-LACTAMASE INHIBITORS Council of Scientific & Industrial Research (IN) 2024-04-10 EP disclosed
CN-114605314-B Indene derivative and application thereof 上海八亿时空先进材料有限公司 2024-04-02 CN disclosed
WO-2022254464-A1 SUBSTITUTED TRICYCLIC HETEROCYCLIC COMPOUNDS AS METALLO-BETA-LACTAMASE INHIBITORS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2022-12-08 WO disclosed
WO-2022254464-A1 SUBSTITUTED TRICYCLIC HETEROCYCLIC COMPOUNDS AS METALLO-BETA-LACTAMASE INHIBITORS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2022-12-08 WO disclosed
CN-114605314-A Indene derivative and application thereof 上海八亿时空先进材料有限公司 2022-06-10 CN disclosed
CN-106632195-A Research method of Vitex quinata antitumor compound 滨州医学院 2017-05-10 CN disclosed
CN-100582099-C musk odorant compounds FIRMENICH & CIE 2010-01-20 CN disclosed
WO-2009110002-A1 NOVEL EFFLUX PUMP INHIBITORS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2009-09-11 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-20240279176-A1 SUBSTITUTED TRICYCLIC HETEROCYCLIC COMPOUNDS AS METALLO-BETA-LACTAMASE INHIBITORS MLX, SLC11A2, ME1 KDM1A 1294/4885GPR84 2998/4885CYP11B1 1436/4885

“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.