SCHEMBL480831

SCHEMBL480831

COc1nccc2c1C(=O)O[C@]21CC[C@H](C(=O)N(C)CCN2CCCCC2)CC1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 14/20 0.65
BUB1 O43683 1/20 0.40
SIGMAR1 Q99720 1/20 0.38
HTR1A P08908 3/20 0.38
DRD4 P21917 3/20 0.38
ADRA1D P25100 3/20 0.38
ADRA1A P35348 3/20 0.38
ADRA1B P35368 3/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
TSHR P16473 1/20 0.38
HTR1B P28222 1/20 0.38
HTR7 P34969 1/20 0.38
HTR2B P41595 1/20 0.37

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
SCHEMBL2112464 0.99 HRH3 (0.64) HRH3BUB1SIGMAR1HTR1ADRD4
SCHEMBL2110979 0.92 HRH3 (0.64) HRH3BUB1
SCHEMBL2112382 0.91 HRH3 (0.62) HRH3BUB1SIGMAR1TSHR
SCHEMBL2110853 0.91 HRH3 (0.62) HRH3BUB1
SCHEMBL2114916 0.90 HRH3 (0.63) HRH3BUB1HTR1ADRD4ADRA1A
SCHEMBL2112025 0.90 HRH3 (0.60) HRH3BUB1
SCHEMBL2112032 0.90 HRH3 (0.60) HRH3BUB1
SCHEMBL480613 0.89 HRH3 (0.68) HRH3BUB1HTR1ADRD4ADRA1A
SCHEMBL480814 0.88 HRH3 (0.67) HRH3BUB1HTR1ADRD4ADRA1A
SCHEMBL2112625 0.87 HRH3 (0.58) HRH3BUB1SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149703-A1 AZA-SUBSTITUTED SPIRO DERIVATIVES JITSUOKA MAKOTO (JP) 2012-06-14 US claimed
US-8158791-B2 Aza-substituted spiro derivatives MSD K.K. (JP) 2012-04-17 US claimed
EP-1953165-B1 AZA-SUBSTITUTED SPIRO DERIVATIVE MSD KK (JP) 2012-02-01 EP claimed
US-20090258871-A1 Aza-Substituted Spiro Derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-10-15 US claimed
EP-1953165-A1 AZA-SUBSTITUTED SPIRO DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-08-06 EP claimed
US-20120149703-A1 AZA-SUBSTITUTED SPIRO DERIVATIVES JITSUOKA MAKOTO (JP) 2012-06-14 US disclosed
US-8158791-B2 Aza-substituted spiro derivatives MSD K.K. (JP) 2012-04-17 US disclosed
US-8158791-B2 Aza-substituted spiro derivatives MSD K.K. (JP) 2012-04-17 US disclosed
US-8158791-B2 Aza-substituted spiro derivatives MSD K.K. (JP) 2012-04-17 US disclosed
EP-1953165-B1 AZA-SUBSTITUTED SPIRO DERIVATIVE MSD KK (JP) 2012-02-01 EP disclosed
US-20090258871-A1 Aza-Substituted Spiro Derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-10-15 US disclosed
US-20090258871-A1 Aza-Substituted Spiro Derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-10-15 US disclosed
US-20090258871-A1 Aza-Substituted Spiro Derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-10-15 US disclosed
EP-1953165-A1 AZA-SUBSTITUTED SPIRO DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-08-06 EP disclosed
EP-1953165-A1 AZA-SUBSTITUTED SPIRO DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-08-06 EP 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 (2 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-20120149703-A1 AZA-SUBSTITUTED SPIRO DERIVATIVES AZI2, NR3C2, DNMT3A HRH3 2984/4885BUB1 2363/4885SIGMAR1 193/4885
US-20090258871-A1 Aza-Substituted Spiro Derivatives AZI2, NR3C2, DNMT3A HRH3 2984/4885BUB1 2363/4885SIGMAR1 193/4885

“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.