SCHEMBL609332

SCHEMBL609332

O[C@@H](CN1CCN(CCN2CCOCC2)CC1)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21

nearest known ligand 0.93

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.70
NLRP1 Q9C000 1/20 0.70
ATM Q13315 2/20 0.62
MAPT P10636 4/20 0.61
HTT P42858 2/20 0.61
TP53 P04637 1/20 0.61
MAPK1 P28482 1/20 0.61
KDM4E B2RXH2 3/20 0.59
ALDH1A1 P00352 1/20 0.59
LMNA P02545 1/20 0.59
TSHR P16473 2/20 0.55
L3MBTL1 Q9Y468 2/20 0.55
ALOX12 P18054 1/20 0.55
THRB P10828 1/20 0.55
ALOX15 P16050 1/20 0.55
HSD17B10 Q99714 1/20 0.55
BAX Q07812 1/20 0.48

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
SCHEMBL609122 1.00 RAD52 (0.70) RAD52NLRP1ATMMAPTHTT
SCHEMBL5024481 1.00 RAD52 (0.70) RAD52NLRP1ATMMAPTHTT
SCHEMBL16211042 0.96 RAD52 (0.76) RAD52NLRP1ATMMAPTHTT
SCHEMBL1305266 0.94 ATM (0.73) RAD52NLRP1ATMMAPTHTT
SCHEMBL6823233 0.89 RAD52 (0.86) RAD52NLRP1MAPTHTTTP53
SCHEMBL609714 0.87 RAD52 (0.74) RAD52NLRP1MAPTHTTTP53
SCHEMBL608466 0.85 BAX (0.67) RAD52NLRP1ATMMAPTHTT
SCHEMBL5025353 0.85 BAX (0.67) RAD52NLRP1ATMMAPTHTT
SCHEMBL609179 0.85 BAX (0.67) RAD52NLRP1ATMMAPTHTT
SCHEMBL6816191 0.83 RAD52 (0.76) RAD52NLRP1ATMMAPTHTT

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 7 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
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

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 RAD52 3656/4885NLRP1 2445/4885ATM 2661/4885

“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.