SCHEMBL608302

SCHEMBL608302

O=S(=O)(c1ccccc1)N1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.63
LMNA P02545 3/20 0.63
GAA P10253 2/20 0.63
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
POLB P06746 2/20 0.61
ATM Q13315 1/20 0.59
RAD52 P43351 1/20 0.57
KDM4E B2RXH2 2/20 0.56
GLA P06280 1/20 0.56
BACE1 P56817 2/20 0.55
HPGD P15428 2/20 0.54
ALDH1A1 P00352 1/20 0.54
MAPK1 P28482 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
HSD17B10 Q99714 1/20 0.54
HTT P42858 2/20 0.53
NPSR1 Q6W5P4 2/20 0.53
TSHR P16473 1/20 0.53
PER2 O15055 1/20 0.52

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
SCHEMBL6815269 0.84 POLB (0.84) MAPTLMNAGAAMEN1KMT2A
SCHEMBL9502114 0.80 PKM (0.57) LMNAGAAMEN1KMT2APOLB
SCHEMBL5026936 0.79 MEN1 (0.72) MAPTLMNAGAAMEN1KMT2A
Fumaric Acid SCHEMBL16026522 0.79 MEN1 (0.72) MAPTLMNAGAAMEN1KMT2A
Fumaric Acid SCHEMBL16026525 0.79 MEN1 (0.72) MAPTLMNAGAAMEN1KMT2A
SCHEMBL607881 0.78 LMNA (1.00) MAPTLMNAGAAMEN1KMT2A
SCHEMBL606733 0.77 MEN1 (0.87) MAPTLMNAGAAMEN1KMT2A
SCHEMBL5028632 0.76 LMNA (0.72) MAPTLMNAGAAMEN1KMT2A
SCHEMBL608675 0.76 MAPT (0.69) MAPTLMNAGAAMEN1KMT2A
SCHEMBL607018 0.74 RAD52 (0.97) MAPTLMNAGAAMEN1KMT2A

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
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
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
EP-1237887-B1 9-(PIPERAZINYLALKYL)CARBAZOLES AS BAX-MODULATORS SERONO LAB (CH) 2008-06-04 EP 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 MAPT 1085/4885LMNA 55/4885GAA 926/4885

“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.