SCHEMBL986133

SCHEMBL986133

COc1ccc2c(c1)CCN(C(C)=O)C2

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.71
ESR2 Q92731 1/20 0.71
ABHD6 Q9BV23 1/20 0.63
CA1 P00915 1/20 0.62
CA2 P00918 1/20 0.62
CA7 P43166 1/20 0.62
CA9 Q16790 1/20 0.62
CA14 Q9ULX7 1/20 0.62
NOTUM Q6P988 2/20 0.59
DRD1 P21728 2/20 0.55
DRD5 P21918 2/20 0.55
BAZ2B Q9UIF8 1/20 0.54
HRH3 Q9Y5N1 2/20 0.54
DRD2 P14416 1/20 0.54
DRD3 P35462 1/20 0.54
MTNR1B P49286 1/20 0.52
TAS1R3 Q7RTX0 1/20 0.52
TAS1R1 Q7RTX1 1/20 0.52
TAS1R2 Q8TE23 1/20 0.52
NPC1 O15118 3/20 0.51

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
SCHEMBL8247399 0.94 ESR1 (0.63) ESR1ESR2ABHD6CA1CA2
SCHEMBL10351344 0.91 ESR1 (0.62) ESR1ESR2ABHD6CA1CA2
SCHEMBL11295872 0.88 ESR1 (0.71) ESR1ESR2ABHD6CA1CA2
SCHEMBL14590586 0.87 ESR1 (0.57) ESR1ESR2ABHD6CA1CA2
SCHEMBL29100405 0.87 NOTUM (0.58) ESR1ESR2ABHD6CA1CA2
SCHEMBL5523403 0.84 CA1 (0.80) ESR1ESR2ABHD6CA1CA2
SCHEMBL10400059 0.83 ESR1 (0.64) ESR1ESR2ABHD6CA1CA2
SCHEMBL3895230 0.83 ESR1 (1.00) ESR1ESR2ABHD6CA1CA2
SCHEMBL8239825 0.82 CA1 (0.72) ESR1ESR2ABHD6CA1CA2
SCHEMBL15755296 0.82 ESR2 (0.72) ESR1ESR2ABHD6CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10300058-B2 Tyrosine kinase inhibitor and uses thereof Xuanzhu Pharma Co., Ltd. (CN) 2019-05-28 US disclosed
US-10300058-B2 Tyrosine kinase inhibitor and uses thereof Xuanzhu Pharma Co., Ltd. (CN) 2019-05-28 US disclosed
US-20170112833-A1 Tyrosine Kinase Inhibitor And Uses Thereof Xuanzhu Pharma Co., Ltd. (CN) 2017-04-27 US disclosed
US-20170112833-A1 Tyrosine Kinase Inhibitor And Uses Thereof Xuanzhu Pharma Co., Ltd. (CN) 2017-04-27 US disclosed
US-20170112833-A1 Tyrosine Kinase Inhibitor And Uses Thereof Xuanzhu Pharma Co., Ltd. (CN) 2017-04-27 US disclosed
WO-2015158310-A1 TYROSINE KINASE INHIBITOR AND USES THEREOF 山东轩竹医药科技有限公司 2015-10-22 WO disclosed
US-7875631-B2 e.g.1-(3,5-dichlorophenyl)-2-formyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline; to prevent and/or treat cancer and other abnormal cell growth, and metabolic as well as blood vessel proliferate disorders, in which uncontrolled expression of insulin-like growth factor-1 receptor is observed ANALYTECON S.A. (CH) 2011-01-25 US disclosed
US-20070129399-A1 Tetrahydroisoquinoline-and tetrahydrobenzazepine derivatives as igf-1r inhibitors ANALYTECON S.A. (CH) 2007-06-07 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 (3 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-20170112833-A1 Tyrosine Kinase Inhibitor And Uses Thereof EGFR, ERBB2, ABL1 ESR1 1491/4885ESR2 2573/4885ABHD6 2406/4885
US-10300058-B2 Tyrosine kinase inhibitor and uses thereof EGFR, ERBB2, ABL1 ESR1 1491/4885ESR2 2573/4885ABHD6 2406/4885
US-20070129399-A1 Tetrahydroisoquinoline-and tetrahydrobenzazepine derivatives as igf-1r inhibitors IGF1R, INSR, GPR119 ESR1 640/4885ESR2 169/4885ABHD6 1381/4885

“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.