SCHEMBL12024709

SCHEMBL12024709

C=Nc1ccc(C(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ GRIN2D O15399 2/20 0.42
▸ GRIN3B O60391 2/20 0.42
▸ GRIN1 Q05586 2/20 0.42
▸ GRIN2A Q12879 2/20 0.42
▸ GRIN2B Q13224 2/20 0.42
▸ GRIN2C Q14957 2/20 0.42
▸ GRIN3A Q8TCU5 2/20 0.42
▸ SIGMAR1 Q99720 1/20 0.42
▸ NOS3 P29474 3/20 0.41
▸ NOS1 P29475 3/20 0.41
▸ NOS2 P35228 2/20 0.41
▸ TYR P14679 2/20 0.41
▸ HTT P42858 1/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ MAPT P10636 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ IDO1 P14902 2/20 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
SCHEMBL14868094 0.78 CYP2C9 (0.42) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL3188894 0.78 TYR (0.50) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL20251135 0.78 RAB9A (0.50) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL20251140 0.78 RAB9A (0.50) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL959063 0.77 CYP2C9 (0.45) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL104124 0.76 TYR (0.58) CYP2C9ALDH1A1TYRHTTRAB9A
SCHEMBL5828331 0.76 CYP2C9 (0.48) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL8589446 0.74 CYP2C9 (0.47) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL2335763 0.74 CYP2C9 (0.47) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B
SCHEMBL8589450 0.74 CYP2C9 (0.47) CYP2C9ALDH1A1SMN1; SMN2GRIN2DGRIN3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11649446-B2 Compositions and methods of use thereof for making polypeptides with many instances of nonstandard amino acids YALE UNIVERSITY (US) 2023-05-16 — — US disclosed
US-20200190500-A1 COMPOSITIONS AND METHODS OF USE THEREOF FOR MAKING POLYPEPTIDES WITH MANY INSTANCES OF NONSTANDARD AMINO ACIDS YALE UNIVERSITY 2020-06-18 — — US disclosed
US-8642604-B2 Substituted pyrazolo[3,2-d]pyrimidines as anti-cancer agents THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-02-04 — — US disclosed
US-20110301144-A1 Kinase Antagonists THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-12-08 — — US disclosed
US-20110269779-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF OPHTHALMIC CONDITIONS INTELLIKINE, INC. (US) 2011-11-03 — — US disclosed
US-20100009963-A1 KINASE ANTAGONISTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-01-14 — — US disclosed
US-7585868-B2 Substituted pyrazolo[3,4-D]pyrimidines as kinase antagonists THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2009-09-08 — — US disclosed
US-20070293516-A1 Antagonists of a lipid kinase such as a PI3 kinase, protein tyrosine kinase, and/or protein serine-threonine kinases such as mTOR; 1-isopropyl-3-(3-methoxy-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-12-20 — — US disclosed
US-20070060582-A1 1,4-Disubstituted isoquinilone derivatives as raf-kinase inhibitors useful for the treatment of proliferative diseases FINK CYNTHIA A 2007-03-15 — — 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 (5 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-20070293516-A1 Antagonists of a lipid kinase such as a PI3 kinase, protein tyrosine kinase, and/or protein serine-threonine kinases such as mTOR; 1-isopropyl-3-(3-methoxy-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine MTOR, PI4KA, PIK3CA CYP2C9 3195/4885ALDH1A1 4725/4885SMN1; SMN2 4801/4885
US-20100009963-A1 KINASE ANTAGONISTS MTOR, RPS6KA3, AKT3 CYP2C9 4474/4885ALDH1A1 4833/4885SMN1; SMN2 4326/4885
US-20110301144-A1 Kinase Antagonists MTOR, RPS6KA3, AKT3 CYP2C9 4474/4885ALDH1A1 4833/4885SMN1; SMN2 4326/4885
US-20070060582-A1 1,4-Disubstituted isoquinilone derivatives as raf-kinase inhibitors useful for the treatment of proliferative diseases BRAF, RAF1, NRAS CYP2C9 3833/4885ALDH1A1 1890/4885SMN1; SMN2 4098/4885
US-20110269779-A1 METHODS AND COMPOSITIONS FOR TREATMENT OF OPHTHALMIC CONDITIONS MTOR, PIK3C2B, PRKCH CYP2C9 4872/4885ALDH1A1 4570/4885SMN1; SMN2 4537/4885

“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