SCHEMBL2978600

SCHEMBL2978600

Cc1ccc(C(=O)c2c(C)[nH]c3ncccc23)cc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
COMT P21964 1/20 0.50
ALDH1A1 P00352 4/20 0.47
BRD4 O60885 1/20 0.45
RAB9A P51151 4/20 0.44
NPC1 O15118 3/20 0.44
LMNA P02545 2/20 0.43
HPGD P15428 2/20 0.42
NAMPT P43490 2/20 0.41
AURKA O14965 2/20 0.41
PARP1 P09874 1/20 0.41
HTT P42858 1/20 0.40
AURKB Q96GD4 1/20 0.40
FEN1 P39748 1/20 0.40
ELANE P08246 2/20 0.40
POLB P06746 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
SCHEMBL21819026 0.81 AURKA (0.45) ALDH1A1BRD4RAB9ANPC1AURKA
SCHEMBL15175716 0.79 NR4A2 (0.60) ALDH1A1RAB9ALMNAAURKAPARP1
SCHEMBL7058474 0.79 AURKA (0.42) ALDH1A1BRD4RAB9ANPC1AURKA
SCHEMBL2984625 0.75 MAP2K1 (0.61) COMTALDH1A1BRD4RAB9ANPC1
SCHEMBL2971584 0.75 MAPT (0.59) ALDH1A1RAB9ANPC1LMNAHTT
SCHEMBL9696279 0.75 AURKA (0.45) ALDH1A1BRD4RAB9ANPC1AURKA
SCHEMBL15173373 0.74 NR4A2 (0.44) ALDH1A1BRD4AURKAPARP1FEN1
SCHEMBL1714222 0.70 KMT2A (0.47) ALDH1A1NPC1LMNAAURKAPARP1
SCHEMBL30324482 0.70 KDM4E (0.50) ALDH1A1NPC1AURKAPARP1FEN1
SCHEMBL855363 0.70 KDM4E (0.50) ALDH1A1NPC1AURKAPARP1FEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286144-A1 HETEROARYL DERIVATIVES TAKAHASHI YOKO 2010-11-11 US disclosed
US-20100286144-A1 HETEROARYL DERIVATIVES TAKAHASHI YOKO 2010-11-11 US disclosed
US-20100286144-A1 HETEROARYL DERIVATIVES TAKAHASHI YOKO 2010-11-11 US disclosed
US-7781479-B2 Heteroaryl derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-08-24 US disclosed
US-7781479-B2 Heteroaryl derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-08-24 US disclosed
US-7781479-B2 Heteroaryl derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-08-24 US disclosed
US-20080167306-A1 Novel Heteroaryl Derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-07-10 US disclosed
US-20080167306-A1 Novel Heteroaryl Derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-07-10 US disclosed
US-20080167306-A1 Novel Heteroaryl Derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-07-10 US disclosed
EP-1837329-A1 NOVEL HETEROARYL DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2007-09-26 EP disclosed
EP-1837329-A1 NOVEL HETEROARYL DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2007-09-26 EP 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 (2 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-20100286144-A1 HETEROARYL DERIVATIVES GPR119, SLC2A1, SLC2A4 COMT 1938/4885ALDH1A1 631/4885BRD4 810/4885
US-20080167306-A1 Novel Heteroaryl Derivative GPR119, SLC2A4, SLC5A2 COMT 2096/4885ALDH1A1 699/4885BRD4 587/4885

“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.