SCHEMBL19506591

SCHEMBL19506591

CC(C)Cc1ccc2c(CC(C)C)c[nH]c2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.51
GABRB2 P47870 1/20 0.51
HTR2A P28223 6/20 0.50
HTR2C P28335 4/20 0.50
HTR1A P08908 3/20 0.50
HTR2B P41595 3/20 0.50
HTR1D P28221 2/20 0.50
HTR1B P28222 2/20 0.50
ADRB1 P08588 1/20 0.50
ADRA2A P08913 1/20 0.50
SLC6A2 P23975 1/20 0.50
HTR1E P28566 1/20 0.50
SLC6A4 P31645 1/20 0.50
HTR7 P34969 1/20 0.50
HTR6 P50406 1/20 0.50
SLC6A3 Q01959 1/20 0.50
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
NFKB1 P19838 1/20 0.45

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
SCHEMBL20718219 0.87 HTR2A (0.49) GABRA1GABRB2HTR2AHTR2CHTR1A
SCHEMBL22209364 0.83 KDM4E (0.45) GABRA1GABRB2HTR2AHTR2CHTR1A
SCHEMBL13533551 0.83 HTR2A (0.61) HTR2AHTR2CHTR1AHTR2BHTR1D
SCHEMBL3197446 0.81 CHRNB2 (0.59) HTR2AHTR2CHTR1AHTR2BHTR1D
SCHEMBL27421180 0.81 HTR2A (0.49) HTR2AHTR2CHTR1AHTR2BHTR1D
SCHEMBL3173954 0.81 GPR84 (0.67) HTR2AHTR2CHTR1AHTR2BHTR1D
SCHEMBL3182374 0.81 GPR84 (0.67) HTR2AHTR2CHTR1AHTR2BHTR1D
SCHEMBL22184229 0.80 POLB (0.46) GABRA1GABRB2HTR2AHTR2CHTR1A
SCHEMBL19977148 0.79 PCSK9 (0.48) HTR2AHTR2CHTR1AHTR2BHTR1D
SCHEMBL25769074 0.79 HTR2A (0.65) HTR2AHTR2CHTR1AHTR2BHTR1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018129-A1 COMPOUNDS AS PU. 1 INHIBITORS S-Infinity Pharmaceuticals (CN) 2024-01-18 US disclosed
US-11084811-B2 Compounds for treatment of cancer Oncternal Therapeutics, Inc. (US) 2021-08-10 US disclosed
US-20170304270-A1 ISOXAZOLE DERIVATIVES AS FXR AGONISTS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. 2017-10-26 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 (3 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-11084811-B2 Compounds for treatment of cancer KLK3, BRDT, ACP3 GABRA1 4513/4885GABRB2 3240/4885HTR2A 4734/4885
US-20170304270-A1 ISOXAZOLE DERIVATIVES AS FXR AGONISTS AND METHODS OF USE THEREOF SLC10A1, FXR1, NR1H4 GABRA1 164/4885GABRB2 159/4885HTR2A 2478/4885
US-20240018129-A1 COMPOUNDS AS PU. 1 INHIBITORS FLI1, MCL1, SP1 GABRA1 2993/4885GABRB2 2630/4885HTR2A 4792/4885

“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.