SCHEMBL731560

SCHEMBL731560

[c]1ccc2c(c1)nc(-c1ccccc1)n2C1CC1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 15/20 0.52
CYP11B1 P15538 12/20 0.44
HTR2B P41595 1/20 0.42
HTR6 P50406 1/20 0.42
RPS6KB1 P23443 1/20 0.41
ROCK1 Q13464 1/20 0.41

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
SCHEMBL731625 0.76 ATM (0.56)
SCHEMBL28236159 0.75 CYP11B2 (0.63) CYP11B2CYP11B1RPS6KB1ROCK1
SCHEMBL732846 0.75 ESR1 (0.54) RPS6KB1ROCK1
SCHEMBL6161817 0.72 CYP11B2 (0.60) CYP11B2CYP11B1RPS6KB1ROCK1
SCHEMBL693970 0.72 ALDH1A1 (0.57) RPS6KB1ROCK1
Hydrochloric Acid SCHEMBL4923120 0.71 CYP11B2 (0.59) CYP11B2CYP11B1RPS6KB1ROCK1
SCHEMBL6259696 0.70 KDM4E (0.40)
SCHEMBL7048551 0.70 KDM4E (0.37)
SCHEMBL6161378 0.70 DRD4 (0.55) CYP11B2
SCHEMBL17896588 0.69 CYP11B2 (1.00) CYP11B2CYP11B1HTR2BHTR6RPS6KB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2120569-B1 SPIROCHROMANON DERIVATIVES MERCK SHARP & DOHME (US) 2013-08-14 EP disclosed
US-8138197-B2 Spirochromanon derivatives MSD K.K. (JP) 2012-03-20 US disclosed
EP-2120569-A2 SPIROCHROMANON DERIVATIVES Merck & Co., Inc. (US) 2009-11-25 EP disclosed
US-20090270436-A1 SPIROCHROMANON DERIVATIVES MERCK SHARP & DOHME LLC 2009-10-29 US disclosed
WO-2008088692-A2 SPIROCHROMANON DERIVATIVES MERCK & CO., INC. (US) 2008-07-24 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-20090270436-A1 SPIROCHROMANON DERIVATIVES AKR1C3, CBR3, AKR1C4 CYP11B2 178/4885CYP11B1 106/4885HTR2B 3036/4885

“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.