SCHEMBL606785

SCHEMBL606785

O=C(COc1ccc(O)cc1)N1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.57
LMNA P02545 5/20 0.57
HTT P42858 4/20 0.57
MAPK1 P28482 4/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
ALDH1A1 P00352 2/20 0.57
HPGD P15428 2/20 0.57
KDM4E B2RXH2 2/20 0.57
TP53 P04637 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
TSHR P16473 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
POLB P06746 2/20 0.53
GAA P10253 1/20 0.52
ATM Q13315 1/20 0.51
ME2 P23368 1/20 0.51
ME1 P48163 1/20 0.51
ME3 Q16798 1/20 0.51

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
SCHEMBL606947 0.92 MEN1 (0.61) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL608521 0.81 MAPT (0.65) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL5026936 0.78 MEN1 (0.72) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL6815269 0.77 POLB (0.84) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL607488 0.76 LMNA (0.82) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL608675 0.75 MAPT (0.69) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL608704 0.73 CHRM2 (0.54) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL608643 0.73 CHRM2 (0.63) MAPTLMNAHTTMAPK1SMN1; SMN2
SCHEMBL5055810 0.73 ALDH1A1 (0.67) MAPTLMNAHTTMAPK1SMN1; SMN2
Fumaric Acid SCHEMBL16026525 0.73 MEN1 (0.72) MAPTLMNAHTTMAPK1SMN1; SMN2

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
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
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-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 55/4885HTT 65/4885

“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.