SCHEMBL11923197

SCHEMBL11923197

CC(C)N(C(=O)c1cnc(N2CCC3CCCCC3C2)nc1-c1ccccc1F)c1cccc(C#N)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ CAMK1D Q8IU85 5/20 0.35
▸ POLQ O75417 1/20 0.35
▸ HTR2C P28335 1/20 0.34
▸ HCRTR1 O43613 6/20 0.33
▸ HCRTR2 O43614 6/20 0.33
▸ TACR1 P25103 1/20 0.33
▸ TP53 P04637 2/20 0.33
▸ ADORA3 P0DMS8 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CASP1 P29466 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ CASP7 P55210 1/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32

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
SCHEMBL8267651 0.90 CHRM2 (0.37) CAMK1DHTR2CHCRTR1HCRTR2TACR1
SCHEMBL8266050 0.90 CAMK1D (0.37) CAMK1DHTR2CHCRTR1HCRTR2TACR1
SCHEMBL11923249 0.88 TACR1 (0.38) GPBAR1POLQHTR2CTACR1TP53
SCHEMBL11923185 0.88 HCRTR2 (0.36) CAMK1DHTR2CHCRTR1HCRTR2
SCHEMBL8268304 0.85 ALDH1A1 (0.42) HTR2CTACR1USP2ALDH1A1CYP3A4
SCHEMBL11923170 0.84 CCNE1 (0.38) CAMK1DHCRTR1HCRTR2LMNA
SCHEMBL11923264 0.84 MAPT (0.35) CAMK1DHCRTR1HCRTR2TACR1TP53
SCHEMBL11923235 0.80 ALDH1A1 (0.40) GPBAR1HTR2CTACR1TP53USP2
SCHEMBL11923227 0.79 HSD17B10 (0.43) GPBAR1CAMK1DHCRTR1HCRTR2TACR1
SCHEMBL11923265 0.78 TACR1 (0.41) HTR2CTACR1

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 2298/4885KDM1A 2860/4885CAMK1D 234/4885

“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.

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