SCHEMBL2898127

SCHEMBL2898127

c1ccc(-c2cnnn2C23CC4CC(CC(C4)C2)C3)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.52
SMN1; SMN2 Q16637 4/20 0.50
MAPK1 P28482 2/20 0.50
TSHR P16473 2/20 0.50
HTT P42858 1/20 0.40
ALDH1A1 P00352 3/20 0.40
GLA P06280 1/20 0.40
HSD17B10 Q99714 2/20 0.38
FLT3 P36888 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP1A2 P05177 1/20 0.37
GSK3B P49841 1/20 0.37
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
NPSR1 Q6W5P4 2/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
MAPT P10636 1/20 0.35
AGTR2 P50052 1/20 0.35

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
SCHEMBL1232285 0.71 SMN1; SMN2 (0.50) HSD11B1SMN1; SMN2MAPK1TSHRHTT
SCHEMBL12314560 0.71 SMN1; SMN2 (0.50) HSD11B1SMN1; SMN2MAPK1TSHRHTT
SCHEMBL1420611 0.70 SMN1; SMN2 (0.52) HSD11B1SMN1; SMN2MAPK1TSHRHSD17B10
SCHEMBL3781020 0.68 SMN1; SMN2 (0.50) HSD11B1SMN1; SMN2MAPK1TSHRHTT
SCHEMBL14481601 0.67 SMN1; SMN2 (0.42) HSD11B1SMN1; SMN2MAPK1TSHRALDH1A1
SCHEMBL14481387 0.67 SMN1; SMN2 (0.42) HSD11B1SMN1; SMN2MAPK1TSHRALDH1A1
SCHEMBL27934023 0.66 MAPK1 (0.44) HSD11B1SMN1; SMN2MAPK1TSHRALDH1A1
SCHEMBL5326699 0.64 PTGS1 (0.46) TSHRHTTALDH1A1FLT3CYP3A4
SCHEMBL1336097 0.64 CYP1A2 (0.45) TSHRHTTALDH1A1FLT3CYP3A4
SCHEMBL8656275 0.64 TSHR (0.49) TSHRHTTALDH1A1FLT3CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1943004-B1 RUTHENIUM-CATALYZED CYCLOADDITION OF ALKYNES AND ORGANIC AZIDES SCRIPPS RESEARCH INST (US) 2015-06-03 EP disclosed
US-8372986-B2 Ruthenium-catalyzed cycloaddition of alkynes and organic azides THE SCRIPPS RESEARCH INSTITUTE (US) 2013-02-12 US disclosed
CN-101316640-B Ruthenium-catalyzed cycloaddition of alkynes and organic azides SCRIPPS RESEARCH INST 2013-02-06 CN disclosed
US-20100286405-A1 Ruthenium-Catalyzed Cycloaddition of Alkynes and Organic Azides NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-11-11 US disclosed
CN-101316640-A Ruthenium-catalyzed cycloaddition of alkynes and organic azides SCRIPPS RESEARCH INST (US) 2008-12-03 CN disclosed
EP-1943004-A2 RUTHENIUM-CATALYZED CYCLOADDITION OF ALKYNES AND ORGANIC AZIDES The Scripps Research Institute (US) 2008-07-16 EP disclosed
WO-2007041451-A2 RUTHENIUM-CATALYZED CYCLOADDITION OF ALKYNES AND ORGANIC AZIDES THE SCRIPPS RESEARCH INSTITUTE (US) 2007-04-12 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-20100286405-A1 Ruthenium-Catalyzed Cycloaddition of Alkynes and Organic Azides CBR3, AOC3, CYB5R3 HSD11B1 1498/4885SMN1; SMN2 4643/4885MAPK1 1106/4885

“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.