SCHEMBL16624029

SCHEMBL16624029

CCN1Cc2ccc(OC)cc2C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 3/20 0.51
DRD5 P21918 2/20 0.51
HTR1A P08908 1/20 0.48
ADRA2A P08913 1/20 0.48
ADRA2B P18089 1/20 0.48
ADRA2C P18825 1/20 0.48
DRD4 P21917 1/20 0.48
SLC6A2 P23975 1/20 0.48
HTR2C P28335 1/20 0.48
SLC6A4 P31645 1/20 0.48
OPRK1 P41145 1/20 0.48
HTR2B P41595 1/20 0.48
HTR5A P47898 1/20 0.48
SLC6A3 Q01959 1/20 0.48
TMEM97 Q5BJF2 1/20 0.48
SIGMAR1 Q99720 1/20 0.48
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
HRH3 Q9Y5N1 3/20 0.46
NAMPT P43490 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
SCHEMBL6369606 0.86 HRH3 (0.61) DRD1DRD5DRD4DRD2DRD3
SCHEMBL6369681 0.86 HRH3 (0.61) DRD1DRD5HTR1ADRD4HTR2C
SCHEMBL14067046 0.85 HTR1A (0.48) DRD1DRD5HTR1AADRA2AADRA2B
SCHEMBL16624051 0.84 HRH3 (0.66) DRD1DRD5DRD4TMEM97SIGMAR1
SCHEMBL18699828 0.80 ADAM17 (0.44) SIGMAR1HRH3KDM4E
SCHEMBL9676733 0.80 HTR1A (0.44) DRD1DRD5HTR1AADRA2AADRA2B
SCHEMBL11457338 0.79 DRD1 (0.60) DRD1DRD5DRD4DRD2DRD3
SCHEMBL3902560 0.79 DRD1 (0.65) DRD1DRD5DRD4SLC6A2SLC6A4
SCHEMBL24109988 0.78 HTR2C (0.48) DRD1DRD5HTR1AADRA2AADRA2B
SCHEMBL3693352 0.78 SIGMAR1 (0.75) HTR1AADRA2AADRA2BADRA2CDRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2018-06-07 US disclosed
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 US disclosed
WO-2015050212-A1 T-TYPE CALCIUM CHANNEL BLOCKER 日産化学工業株式会社 2015-04-09 WO disclosed
US-8513235-B2 Homocysteine synthase inhibitor MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-08-20 US disclosed
US-20120196824-A1 THERAPEUTIC AGENT FOR CEREBRAL INFARCTION MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-08-02 US disclosed
US-20110034440-A1 HOMOCYSTEINE SYNTHASE INHIBITOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-02-10 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-20120196824-A1 THERAPEUTIC AGENT FOR CEREBRAL INFARCTION FABP7, TIMP3, MMP11 DRD1 4581/4885DRD5 4037/4885HTR1A 3420/4885
US-20110034440-A1 HOMOCYSTEINE SYNTHASE INHIBITOR BHMT, CBS, BHMT2 DRD1 3477/4885DRD5 3630/4885HTR1A 1031/4885
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 DRD1 3680/4885DRD5 3640/4885HTR1A 2357/4885

“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.