SCHEMBL11923203

SCHEMBL11923203

COc1cccc(N(C(=O)c2cnc(N3CCCCC3)nc2-c2ccccc2Cl)C2CC2)c1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 2/20 0.42
▸ CAMK1D Q8IU85 1/20 0.41
▸ MAPT P10636 2/20 0.39
▸ OPRM1 P35372 2/20 0.39
▸ CNR2 P34972 1/20 0.38
▸ TACR1 P25103 1/20 0.37
▸ CCKAR P32238 1/20 0.37
▸ PIK3CA P42336 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ HCRTR1 O43613 1/20 0.35
▸ HCRTR2 O43614 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ PTPN11 Q06124 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
SCHEMBL11923182 0.98 GPBAR1 (0.42) GPBAR1CAMK1DMAPTOPRM1CNR2
SCHEMBL8267650 0.98 GPBAR1 (0.42) GPBAR1CAMK1DMAPTOPRM1CNR2
SCHEMBL11923168 0.98 GPBAR1 (0.42) GPBAR1CAMK1DMAPTOPRM1CNR2
SCHEMBL11923297 0.95 GPBAR1 (0.41) GPBAR1CAMK1DMAPTOPRM1CNR2
SCHEMBL8267722 0.90 FFAR1 (0.39) CAMK1DMAPTOPRM1TACR1CCKAR
SCHEMBL11923243 0.89 FFAR1 (0.39) CAMK1DMAPTOPRM1TACR1CCKAR
SCHEMBL8266507 0.88 L3MBTL1 (0.39) CAMK1DMAPTOPRM1TACR1CCKAR
SCHEMBL11923189 0.88 L3MBTL1 (0.39) CAMK1DMAPTOPRM1TACR1CCKAR
SCHEMBL8267731 0.86 GPBAR1 (0.43) GPBAR1CAMK1DMAPTCNR2TACR1
SCHEMBL11923186 0.85 PDE4B (0.38) MAPTOPRM1TACR1CCKARPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546414-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-10-01 — — US disclosed
US-8546414-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-10-01 — — US disclosed
US-20120270318-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-25 — — US disclosed
US-20120270318-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-25 — — US disclosed
US-8236815-B2 Ion channel modulators and methods of uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-07 — — US disclosed
US-8236815-B2 Ion channel modulators and methods of uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-07 — — US disclosed
US-7767680-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-03 — — US disclosed
US-7767680-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-03 — — US disclosed
US-20100184753-A1 Ion Channel Modulators and Methods of Uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-07-22 — — US disclosed
US-20100184753-A1 Ion Channel Modulators and Methods of Uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-07-22 — — 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 (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-20100184753-A1 Ion Channel Modulators and Methods of Uses CACNA1G, CACNA1C, CACNA1B GPBAR1 2298/4885CAMK1D 234/4885MAPT 1682/4885

“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.

Send feedback