SCHEMBL24924120

SCHEMBL24924120

CC1CC2c3ccccc3OC2C1C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 2/20 0.36
HTR2A P28223 11/20 0.35
HTR2C P28335 11/20 0.35
HRH1 P35367 5/20 0.35
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35
HTR2B P41595 2/20 0.34
POLB P06746 1/20 0.33
DRD2 P14416 3/20 0.32
ADRA2A P08913 2/20 0.32
ADRA2C P18825 2/20 0.32
DRD1 P21728 2/20 0.32
DRD3 P35462 2/20 0.32
HTR7 P34969 1/20 0.32
SLC6A2 P23975 2/20 0.32
SLC6A4 P31645 2/20 0.32
SLC6A3 Q01959 2/20 0.32
CHRM2 P08172 1/20 0.32
HTR1A P08908 1/20 0.32
GABRA1 P14867 1/20 0.32

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
SCHEMBL21912850 0.74 ESR1 (0.47) ABCB1HTR2AHTR2CHRH1ESR1
SCHEMBL10034876 0.71 ABCB1 (0.37) ABCB1POLB
SCHEMBL18752234 0.69 ESR1 (0.34) ABCB1HTR2AHTR2CHRH1ESR1
SCHEMBL17974163 0.69 ESR1 (0.40) ABCB1HTR2AHTR2CHRH1ESR1
SCHEMBL23009876 0.68 ESR1 (0.33) HTR2AHTR2CHRH1ESR1ESR2
SCHEMBL27924178 0.67 ABCB1 (0.37) ABCB1HTR2AHTR2CHRH1ESR1
SCHEMBL10109661 0.67 ESR1 (0.37) ABCB1HTR2AHTR2CHRH1ESR1
SCHEMBL10487772 0.66 ESR1 (0.38) ABCB1HTR2AHTR2CHRH1ESR1
SCHEMBL30703071 0.66 POLB (0.44) ABCB1POLBADRA1A
SCHEMBL21500047 0.64 NR3C1 (0.34) ABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11560394-B2 Metal complex comprising amidine and indole fused cyclopentadienyl ligands ARLANXEO NETHERLANDS B.V. 2023-01-24 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-11560394-B2 Metal complex comprising amidine and indole fused cyclopentadienyl ligands C5, C1S, CLIC4 ABCB1 4215/4885HTR2A 185/4885HTR2C 264/4885

“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.