SCHEMBL16009276

SCHEMBL16009276

CCN(CC)CCNc1cc(Br)c2ccccc2n1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CACNA2D1 P54289 5/20 0.51
TOP2A P11388 1/20 0.47
FLT3 P36888 4/20 0.47
PARP1 P09874 1/20 0.46
TP53 P04637 2/20 0.46
POLB P06746 1/20 0.45
NPC1 O15118 1/20 0.45
MAPT P10636 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
SIGMAR1 Q99720 1/20 0.44
CHEK1 O14757 1/20 0.44
PIM1 P11309 1/20 0.44
IDO1 P14902 1/20 0.44
LTK P29376 1/20 0.44
LIMK1 P53667 1/20 0.44
CLK4 Q9HAZ1 1/20 0.44
KAT2B Q92831 1/20 0.42
GAA P10253 1/20 0.42

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
SCHEMBL29726896 1.00 CACNA2D1 (0.51) CACNA2D1TOP2AFLT3PARP1TP53
SCHEMBL18947845 0.86 NCF1 (0.57) TOP2AFLT3POLBNPC1GAA
SCHEMBL28227432 0.84 CACNA2D1 (0.51) CACNA2D1TOP2AFLT3PARP1TP53
SCHEMBL16008904 0.83 CACNA2D1 (0.50) CACNA2D1TOP2AFLT3PARP1TP53
SCHEMBL8696930 0.77 TP53 (0.60) CACNA2D1TOP2AFLT3TP53POLB
SCHEMBL19594008 0.76 KDM4E (0.45) TOP2AMAPTRXFP1GAA
Hydrochloric Acid SCHEMBL8693301 0.75 TP53 (0.58) CACNA2D1TOP2AFLT3TP53POLB
Hydrochloric Acid SCHEMBL8693296 0.75 TP53 (0.58) CACNA2D1TOP2AFLT3TP53POLB
SCHEMBL11352799 0.74 KDM4E (0.60) CACNA2D1TOP2AFLT3PARP1POLB
SCHEMBL28227450 0.74 CACNA2D1 (0.49) CACNA2D1TOP2AFLT3PARP1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4011882-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES Purdue Research Foundation (US) 2022-06-15 EP disclosed
US-20210198208-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES PURDUE RESEARCH FOUNDATION (US) 2021-07-01 US disclosed
US-11001559-B2 4-substituted aminoisoquinoline derivatives PURDUE RESEARCH FOUNDATION (US) 2021-05-11 US disclosed
US-10391175-B2 BET bromodomain inhibitors and therapeutic methods using the same THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2019-08-27 US disclosed
US-20190177278-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES PURDUE RESEARCH FOUNDATION (US) 2019-06-13 US disclosed
WO-2018035072-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES PURDUE RESEARCH FOUNDATION (US) 2018-02-22 WO disclosed
EP-2970312-B1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME UNIV MICHIGAN REGENTS (US) 2017-11-15 EP disclosed
EP-2970312-B1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME UNIV MICHIGAN REGENTS (US) 2017-11-15 EP disclosed
US-20170281773-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-10-05 US disclosed
US-20170281773-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-10-05 US disclosed
US-20170281773-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-10-05 US disclosed
US-9675697-B2 BET bromodomain inhibitors and therapeutic methods using the same THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-06-13 US disclosed
US-9675697-B2 BET bromodomain inhibitors and therapeutic methods using the same THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-06-13 US disclosed
US-9675697-B2 BET bromodomain inhibitors and therapeutic methods using the same THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-06-13 US disclosed
EP-2970312-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME The Regents of The University of Michigan (US) 2016-01-20 EP disclosed
WO-2014164596-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-10-09 WO disclosed
US-20140256706-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-09-11 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 (6 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-20190177278-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES MCL1, ABL1, FLT3 CACNA2D1 3841/4885TOP2A 427/4885FLT3 3/4885
US-11001559-B2 4-substituted aminoisoquinoline derivatives MCL1, ABL1, FLT3 CACNA2D1 3841/4885TOP2A 427/4885FLT3 3/4885
US-20210198208-A1 4-SUBSTITUTED AMINOISOQUINOLINE DERIVATIVES MCL1, ABL1, FLT3 CACNA2D1 3841/4885TOP2A 427/4885FLT3 3/4885
US-10391175-B2 BET bromodomain inhibitors and therapeutic methods using the same BRD4, BRDT, BRD3 CACNA2D1 3237/4885TOP2A 148/4885FLT3 1901/4885
US-20170281773-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME BRD4, BRDT, BRD3 CACNA2D1 3237/4885TOP2A 148/4885FLT3 1901/4885
US-20140256706-A1 BET BROMODOMAIN INHIBITORS AND THERAPEUTIC METHODS USING THE SAME BRD4, BRDT, BRD3 CACNA2D1 3237/4885TOP2A 148/4885FLT3 1901/4885

“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.