SCHEMBL3133427

SCHEMBL3133427

CCN(CC(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1)c1ccc(Oc2ccc(NS(=O)(=O)c3ccc(C(F)(F)F)cc3)cn2)c(F)c1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 10/20 0.46
LMNA P02545 10/20 0.46
HTT P42858 4/20 0.46
HSD17B10 Q99714 1/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
POLB P06746 5/20 0.45
RAB9A P51151 1/20 0.45
ALDH1A1 P00352 6/20 0.45
USP2 O75604 2/20 0.45
PKM P14618 1/20 0.45
MAPT P10636 2/20 0.43
ALOX12 P18054 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
FAAH O00519 1/20 0.41

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
SCHEMBL5183212 0.90 LMNA (0.52) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL3139213 0.90 LMNA (0.52) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL3031690 0.90 MAPT (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL3133508 0.86 LMNA (0.48) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL5183220 0.85 LMNA (0.49) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL3026410 0.84 SMN1; SMN2 (0.51) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL3138742 0.84 SMN1; SMN2 (0.52) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL3031517 0.83 SMN1; SMN2 (0.45) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL3032236 0.82 LMNA (0.52) SMN1; SMN2LMNAHTTHSD17B10MEN1
SCHEMBL3142579 0.81 LMNA (0.47) SMN1; SMN2LMNAHTTHSD17B10MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1957073-B1 MEDICINAL DRUG OTSUKA PHARMA CO LTD (JP) 2014-04-23 EP disclosed
US-20120238750-A1 AROMATIC COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. 2012-09-20 US disclosed
US-8236826-B2 Diarylether derivatives as antitumor agents OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-08-07 US disclosed
US-8188277-B2 Aromatic compounds for suppressing the generation of collagen OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-05-29 US disclosed
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-01-07 US disclosed
US-20070270422-A1 Aromatic Compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-11-22 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 (3 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-20120238750-A1 AROMATIC COMPOUND CBR1, CBR3, CYP1A1 SMN1; SMN2 4313/4885LMNA 2721/4885HTT 3655/4885
US-20100004438-A1 DIARYLETHER DERIVATIVES AS ANTITUMOR AGENTS ROS1, CBR1, CBR3 SMN1; SMN2 3224/4885LMNA 4340/4885HTT 4769/4885
US-20070270422-A1 Aromatic Compounds COL1A1, COL2A1, COL14A1 SMN1; SMN2 3077/4885LMNA 1091/4885HTT 3668/4885

“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.