SCHEMBL1016134

SCHEMBL1016134

COc1ccc(C)cc1-c1nc2c(s1)CN(CC(=O)N1CCN(C3CCC3)CC1)CC2

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.43
NPC1 O15118 2/20 0.43
TSHR P16473 2/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PDCD1 Q15116 4/20 0.38
CD274 Q9NZQ7 4/20 0.38
ALDH1A1 P00352 2/20 0.35
KMT2A Q03164 1/20 0.35
ALOX15 P16050 1/20 0.35
CCNT1 O60563 2/20 0.35
CDK9 P50750 2/20 0.35
ROCK2 O75116 2/20 0.35
LRRK2 Q5S007 1/20 0.34

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
SCHEMBL1016140 0.92 RAB9A (0.44) RAB9ANPC1TSHRMAPK1HSD17B10
SCHEMBL1603853 0.91 HRH3 (0.38) RAB9ANPC1TSHRMAPK1HSD17B10
SCHEMBL1017702 0.91 CCNT1 (0.44) CCNT1CDK9
SCHEMBL1017659 0.90 PDCD1 (0.36) RAB9ANPC1TSHRMAPK1HSD17B10
SCHEMBL1014221 0.89 PDCD1 (0.42) RAB9ANPC1PDCD1CD274ALDH1A1
SCHEMBL1014590 0.89 PDCD1 (0.39) RAB9ANPC1PDCD1CD274ALDH1A1
SCHEMBL1018435 0.87 TSHR (0.42) RAB9ANPC1TSHRMAPK1HSD17B10
SCHEMBL1018024 0.87 RAB9A (0.42) RAB9ANPC1TSHRALDH1A1KMT2A
SCHEMBL1017736 0.87 TSHR (0.46) RAB9ANPC1TSHRMAPK1HSD17B10
SCHEMBL1017652 0.87 PDCD1 (0.39) RAB9ANPC1PDCD1CD274ALDH1A1

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-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-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
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 RAB9A 1371/4885NPC1 1202/4885TSHR 314/4885
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 RAB9A 1371/4885NPC1 1202/4885TSHR 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.