SCHEMBL607334

SCHEMBL607334

OC(CN1CCNCC1)Cn1c2ccccc2c2cc(Br)ccc21

nearest known ligand 0.88

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BAX Q07812 2/20 0.88
MAPT P10636 3/20 0.86
TP53 P04637 1/20 0.86
CYP3A4 P08684 1/20 0.86
ALOX15 P16050 1/20 0.86
MAPK1 P28482 1/20 0.86
MEN1 O00255 3/20 0.78
KMT2A Q03164 3/20 0.78
RAD52 P43351 2/20 0.78
IDO1 P14902 1/20 0.62
POLB P06746 1/20 0.59
ATM Q13315 1/20 0.56
LMNA P02545 1/20 0.54
GAA P10253 1/20 0.54
BACE1 P56817 1/20 0.52
DNM1 Q05193 3/20 0.52
KDM4E B2RXH2 1/20 0.51
GLA P06280 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL608294 1.00 BAX (0.88) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL607333 1.00 BAX (0.88) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL29991749 0.94 BAX (1.00) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL610221 0.94 BAX (1.00) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL609455 0.94 BAX (1.00) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL29716701 0.94 BAX (1.00) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL609012 0.94 BAX (1.00) BAXMAPTTP53CYP3A4ALOX15
SCHEMBL29432619 0.94 BAX (1.00) BAXMAPTTP53CYP3A4ALOX15
Hydrochloric Acid SCHEMBL31457406 0.93 MAPT (1.00) BAXMAPTTP53CYP3A4ALOX15
Hydrochloric Acid SCHEMBL21085183 0.93 MAPT (1.00) BAXMAPTTP53CYP3A4ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1237887-B1 9-(PIPERAZINYLALKYL)CARBAZOLES AS BAX-MODULATORS SERONO LAB (CH) 2008-06-04 EP claimed
EP-1237887-A1 9-(PIPERAZINYLALKYL)CARBAZOLES AS BAX-MODULATORS Applied Research Systems ARS Holding N.V. (AN) 2002-09-11 EP claimed
WO-2001029028-A1 9- (PIPERAZINYLALKYL) CARBAZOLES AS BAX-MODULATORS APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2001-04-26 WO claimed
EP-1094063-A1 9-(Piperazinylalkyl)carbazoles as Bax-modulators Applied Research Systems ARS Holding N.V. (AN) 2001-04-25 EP claimed
WO-2023023316-A1 COMPOSITIONS FOR ORGAN AND TISSUE PRESERVATION ALBERT EINSTEIN COLLEGE OF MEDICINE (US) 2023-02-23 WO disclosed
US-8410110-B2 9-(piperazinylalkyl) carbazoles as Bax-modulators MERCK SERONO SA (CH) 2013-04-02 US disclosed
US-20120040933-A1 9-(PIPERAZINYLALKYL) CARBAZOLES AS BAX-MODULATORS APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2012-02-16 US disclosed
US-8053436-B1 9-(piperazinylalkyl) carbazoles as bax-modulators MERCK SERONO SA (CH) 2011-11-08 US disclosed
EP-1237887-B1 9-(PIPERAZINYLALKYL)CARBAZOLES AS BAX-MODULATORS SERONO LAB (CH) 2008-06-04 EP disclosed
EP-1237887-A1 9-(PIPERAZINYLALKYL)CARBAZOLES AS BAX-MODULATORS Applied Research Systems ARS Holding N.V. (AN) 2002-09-11 EP disclosed
WO-2001029028-A1 9- (PIPERAZINYLALKYL) CARBAZOLES AS BAX-MODULATORS APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2001-04-26 WO disclosed
EP-1094063-A1 9-(Piperazinylalkyl)carbazoles as Bax-modulators Applied Research Systems ARS Holding N.V. (AN) 2001-04-25 EP 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 (1 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-20120040933-A1 9-(PIPERAZINYLALKYL) CARBAZOLES AS BAX-MODULATORS BCL2, BAX, BAD BAX 2/4885MAPT 1085/4885TP53 1113/4885

“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.