SCHEMBL1016129

SCHEMBL1016129

COc1ccc(-n2cc3c(n2)CCN(CC(=O)N2CCN(C4CCC4)CC2)C3)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
KMT2A Q03164 2/20 0.47
TSHR P16473 2/20 0.47
KDM4E B2RXH2 1/20 0.40
ORAI1 Q96D31 1/20 0.40
KDM2B Q8NHM5 1/20 0.40
ACHE P22303 1/20 0.40
MTNR1B P49286 3/20 0.39
MAPT P10636 2/20 0.39
HRH3 Q9Y5N1 1/20 0.39
RAB9A P51151 1/20 0.38
MAPK1 P28482 1/20 0.38
HSD17B10 Q99714 2/20 0.38
CBX7 O95931 1/20 0.38
CDYL2 Q8N8U2 1/20 0.38
CDYL Q9Y232 1/20 0.38
ALOX15 P16050 1/20 0.38
USP2 O75604 1/20 0.38
PDK2 Q15119 1/20 0.37
LMNA P02545 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
SCHEMBL1017656 0.88 HTT (0.39) ALDH1A1KMT2AMAPTHRH3MAPK1
SCHEMBL1014525 0.88 HRH3 (0.40) KMT2AMAPTHRH3PDK2LMNA
SCHEMBL13748292 0.87 HRH3 (0.43) ALDH1A1KMT2AKDM4EHRH3PDK2
SCHEMBL1071102 0.87 HRH3 (0.37) ALDH1A1KMT2ATSHRKDM4EHRH3
SCHEMBL1014845 0.86 PDK2 (0.41) ALDH1A1KDM4EKDM2BHRH3PDK2
SCHEMBL1017564 0.86 HRH3 (0.39) ALDH1A1KDM4EHRH3PDK2SMN1; SMN2
SCHEMBL13749068 0.85 CYP2C9 (0.38) ALDH1A1KMT2ATSHRKDM4EACHE
SCHEMBL1018378 0.84 HRH3 (0.49) ALDH1A1KMT2ATSHRKDM4EHRH3
SCHEMBL1014999 0.83 HRH3 (0.38) ALDH1A1KMT2AKDM4EHRH3HSD17B10
SCHEMBL13748854 0.82 SLC6A9 (0.43) ALDH1A1KMT2AKDM4EHRH3SMN1; SMN2

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-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
EP-1998620-B1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES NEUROGEN CORP (US) 2011-01-12 EP disclosed
US-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
US-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
US-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION 2007-10-04 US disclosed
US-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION 2007-10-04 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 (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-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues HRH3, HRH4, HRH1 ALDH1A1 1229/4885KMT2A 566/4885TSHR 314/4885
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 ALDH1A1 1229/4885KMT2A 566/4885TSHR 314/4885

“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.