SCHEMBL2223769

SCHEMBL2223769

CC1(C)CCC(C)(C)c2cc(-c3nnc(C4CCNCC4)o3)ccc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR9 Q9NR96 5/20 0.45
TLR8 Q9NR97 5/20 0.45
TLR7 Q9NYK1 5/20 0.45
OPRM1 P35372 1/20 0.42
GPR4 P46093 1/20 0.42
HTR3A P46098 1/20 0.42
KCNH2 Q12809 1/20 0.42
TMEM97 Q5BJF2 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 3/20 0.41
LRRK2 Q5S007 2/20 0.41
ALOX15B O15296 1/20 0.41
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CYP2C19 P33261 1/20 0.39
PIM1 P11309 2/20 0.39
PIM2 Q9P1W9 2/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL2225199 0.81 USP7 (0.57) TLR9TLR8TLR7
SCHEMBL2225331 0.78 USP7 (0.60)
SCHEMBL12937779 0.77 HTR4 (0.42) TLR9TLR8TLR7KCNH2ALDH1A1
Hydrochloric Acid SCHEMBL12805584 0.77 USP7 (0.58)
SCHEMBL2223890 0.77 NR1H4 (0.61) TLR9TLR8TLR7KDM4EALDH1A1
SCHEMBL2223247 0.77 NR1H4 (0.44) TLR9TLR8TLR7KCNH2LRRK2
Hydrochloric Acid SCHEMBL12805219 0.76 NR1H4 (0.60) TLR9TLR8TLR7KDM4EALDH1A1
SCHEMBL20134808 0.76 ALDH1A1 (0.52) TLR9TLR8TLR7OPRM1GPR4
SCHEMBL2225895 0.76 NR1H4 (0.43) TLR9TLR8TLR7KCNH2LRRK2
SCHEMBL2225630 0.75 ABCB1 (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8907098-B2 Inhibitors of sphingosine kinase MERCK PATENT GMBH (DE) 2014-12-09 US disclosed
US-8907098-B2 Inhibitors of sphingosine kinase MERCK PATENT GMBH (DE) 2014-12-09 US disclosed
US-8907098-B2 Inhibitors of sphingosine kinase MERCK PATENT GMBH (DE) 2014-12-09 US disclosed
EP-2513066-A1 SPHINGOSINE KINASE INHIBITORS Merck Patent GmbH (DE) 2012-10-24 EP disclosed
US-20120252815-A1 INHIBITORS OF SPHINGOSINE KINASE MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-10-04 US disclosed
US-20120252815-A1 INHIBITORS OF SPHINGOSINE KINASE MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-10-04 US disclosed
US-20120252815-A1 INHIBITORS OF SPHINGOSINE KINASE MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-10-04 US disclosed
WO-2011082732-A1 SPHINGOSINE KINASE INHIBITORS MERCK PATENT GMBH (DE) 2011-07-14 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-20120252815-A1 INHIBITORS OF SPHINGOSINE KINASE SPHK1, S1PR3, SPHK2 TLR9 1719/4885TLR8 3488/4885TLR7 1549/4885

“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.