SCHEMBL6812574

SCHEMBL6812574

Fc1ccc2c(C3=CCNCC3)coc2c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 9/20 0.47
HTR2C P28335 4/20 0.47
HTR2A P28223 1/20 0.47
HTR7 P34969 1/20 0.47
CCNT1 O60563 2/20 0.41
CDK9 P50750 2/20 0.41
DRD2 P14416 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
ALOX15 P16050 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
Hydrochloric Acid SCHEMBL13584450 0.81 HTR2C (0.54) HTR6HTR2CHTR2AHTR7DRD2
SCHEMBL6816705 0.76 MET (0.45) HTR6HTR2CCCNT1CDK9DRD2
Hydrochloric Acid SCHEMBL29882492 0.75 HTR6 (0.50) HTR6HTR2CHTR2AHTR7CCNT1
SCHEMBL5321082 0.75 HTR6 (0.50) HTR6HTR2CHTR2AHTR7CCNT1
SCHEMBL1513540 0.75 HTR6 (0.50) HTR6HTR2CHTR2AHTR7CCNT1
SCHEMBL5093538 0.75 HTR6 (0.45) HTR6HTR2CHTR2AHTR7CCNT1
SCHEMBL5845143 0.74 HTR2C (0.65) HTR6HTR2CHTR2AHTR7DRD2
SCHEMBL3434588 0.73 HTR6 (0.52) HTR6HTR2CHTR2AHTR7CCNT1
SCHEMBL8276239 0.73 HTR6 (0.55) HTR6HTR2CHTR2AHTR7CCNT1
SCHEMBL3435567 0.73 HTR6 (0.49) HTR6HTR2CHTR2AHTR7CCNT1

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-20040122001-A1 Pharmaceutical compounds ELI LILLY AND COMPANY 2004-06-24 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-20040122001-A1 Pharmaceutical compounds CYP2D6, LPXN, CYP1B1 HTR6 863/4885HTR2C 1211/4885HTR2A 2038/4885

“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.