SCHEMBL2481330

SCHEMBL2481330

CC(C)Nc1cc(CO)ccn1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.47
MAPK14 Q16539 6/20 0.40
NR3C2 P08235 5/20 0.40
ABL1 P00519 2/20 0.40
MAPK10 P53779 1/20 0.40
HRH4 Q9H3N8 1/20 0.40
FDPS P14324 2/20 0.39
IGF1R P08069 1/20 0.38
HTR7 P34969 1/20 0.37

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
SCHEMBL14270718 0.84 NOS3 (0.48) MAPK14NR3C2MAPK10HRH4FDPS
SCHEMBL22388259 0.82 KDM4E (0.43) MAPK14NR3C2MAPK10HRH4FDPS
SCHEMBL17372006 0.82 LOXL2 (0.47) MAPK14NR3C2MAPK10HRH4IGF1R
Hydrochloric Acid SCHEMBL31330323 0.81 MAPK14 (0.40) MAPK14NR3C2MAPK10HRH4FDPS
SCHEMBL4306508 0.79 RECQL (0.52) RECQLNR3C2ABL1
Hydrochloric Acid SCHEMBL2302210 0.78 IGF1R (0.39) MAPK14NR3C2MAPK10HRH4FDPS
SCHEMBL23021737 0.76 RECQL (0.48) RECQLNR3C2ABL1IGF1R
SCHEMBL5070476 0.76 RECQL (0.52) RECQLNR3C2ABL1
SCHEMBL26547688 0.76 MAPK14 (0.42) MAPK14MAPK10HRH4FDPS
SCHEMBL13003443 0.74 RECQL (0.46) RECQLNR3C2ABL1

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 46 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158025-A1 GALACTOKINASE INHIBITORS NATIONAL INSTITUTES OF HEALTH 2023-05-25 US disclosed
EP-2376478-B1 PYRIDYLOXYINDOLES INHIBITORS OF VEGF-R2 AND USE THEREOF FOR TREATMENT OF DISEASE NOVARTIS AG (CH) 2017-04-19 EP disclosed
EP-2376478-B1 PYRIDYLOXYINDOLES INHIBITORS OF VEGF-R2 AND USE THEREOF FOR TREATMENT OF DISEASE NOVARTIS AG (CH) 2017-04-19 EP disclosed
CN-103193773-B Pyridyloxyindoles inhibitors of VEGF-R2 and their use for treating diseases NOVARTIS AG 2014-12-10 CN disclosed
CN-102307870-B Pyridyloxyindoles inhibitors of VEGF-R2 and their use for treating diseases NOVARTIS AG 2014-06-18 CN disclosed
US-8541432-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2013-09-24 US disclosed
US-8541432-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2013-09-24 US disclosed
US-8541432-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2013-09-24 US disclosed
US-8501756-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2013-08-06 US disclosed
US-8501756-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2013-08-06 US disclosed
US-8242125-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2012-08-14 US disclosed
US-8242125-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2012-08-14 US disclosed
US-8242125-B2 Heterobicyclic carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2012-08-14 US disclosed
CN-102307870-A Pyridyloxyindoles inhibitors of VEGF-R2 and their use for treating diseases NOVARTIS AG 2012-01-04 CN disclosed
EP-2376478-A2 PYRIDYLOXYINDOLES INHIBITORS OF VEGF-R2 AND USE THEREOF FOR TREATMENT OF DISEASE Novartis AG (CH) 2011-10-19 EP disclosed
US-20100168082-A1 Heterobicyclic Carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2010-07-01 US disclosed
US-20100168082-A1 Heterobicyclic Carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2010-07-01 US disclosed
US-20100168082-A1 Heterobicyclic Carboxamides as inhibitors for kinases NOVARTIS AG (CH) 2010-07-01 US disclosed
WO-2010066684-A2 Pyridyloxyindoles Inhibitors of VEGF-R2 and Use Thereof for Treatment of Disease NOVARTIS AG (CH) 2010-06-17 WO disclosed
WO-2010066684-A2 Pyridyloxyindoles Inhibitors of VEGF-R2 and Use Thereof for Treatment of Disease NOVARTIS AG (CH) 2010-06-17 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 (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-20230158025-A1 GALACTOKINASE INHIBITORS GALK1, GCK, GCKR RECQL 4444/4885MAPK14 324/4885NR3C2 4191/4885
US-20100168082-A1 Heterobicyclic Carboxamides as inhibitors for kinases CDK2, PHKG1, PHKG2 RECQL 2817/4885MAPK14 145/4885NR3C2 3986/4885

“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.