SCHEMBL6422747

SCHEMBL6422747

CC[CH]CCCC[CH]Oc1ccc(-c2nc(=O)c3ccccc3s2)cn1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MIF P14174 1/20 0.39
GABRA1 P14867 1/20 0.39
ATP4A P20648 4/20 0.34
ATP4B P51164 4/20 0.34
NPC1 O15118 3/20 0.32
KMT2A Q03164 2/20 0.32
RAB9A P51151 2/20 0.32
MEN1 O00255 1/20 0.32
PTPN1 P18031 1/20 0.32
KDM4E B2RXH2 1/20 0.30
GLA P06280 1/20 0.30
MAPT P10636 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
TP53 P04637 1/20 0.30
ALOX15 P16050 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL2955526 0.80 GABRA1 (0.48) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL14135890 0.78 MIF (0.42) MIFGABRA1ATP4AATP4BNPC1
SCHEMBL2963195 0.77 MIF (0.43) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL2959066 0.74 GABRA1 (0.50) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL2958056 0.71 HDAC1 (0.40) MIFGABRA1NPC1RAB9AKDM4E
SCHEMBL13199734 0.69 MIF (0.42) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL2962468 0.69 MIF (0.51) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL2964410 0.69 GABRA1 (0.43) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL13199748 0.69 RAB9A (0.42) MIFGABRA1NPC1KMT2ARAB9A
SCHEMBL2962834 0.68 MIF (0.45) MIFGABRA1NPC1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050032786-A1 1, 3-benzothiazinone derivatives and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-02-10 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 (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-20050032786-A1 1, 3-benzothiazinone derivatives and use thereof MIF, MORF4L1, FOXM1 MIF 1/4885GABRA1 3323/4885ATP4A 1480/4885

“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.