SCHEMBL3174572

SCHEMBL3174572

CC(=O)c1ccc(-c2nc(=O)c3ccccc3s2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MIF P14174 1/20 0.50
GABRA1 P14867 1/20 0.50
SMN1; SMN2 Q16637 7/20 0.47
NPC1 O15118 5/20 0.47
RAB9A P51151 5/20 0.47
KDM4E B2RXH2 5/20 0.47
MAPT P10636 4/20 0.47
ALDH1A1 P00352 4/20 0.47
CASP3 P42574 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
RXFP1 Q9HBX9 4/20 0.46
NPSR1 Q6W5P4 4/20 0.46
KMT2A Q03164 3/20 0.46
TDP1 Q9NUW8 1/20 0.46
POLB P06746 1/20 0.46
KCNH2 Q12809 1/20 0.46
RARA P10276 1/20 0.45
RARB P10826 1/20 0.45

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
SCHEMBL17254845 0.82 MIF (0.47) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL3174916 0.82 SULT1A1 (0.55) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL3183486 0.82 ALDH1A1 (0.61) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL3192654 0.82 ALDH1A1 (0.52) MIFGABRA1NPC1RAB9AMAPT
SCHEMBL3185812 0.82 MIF (0.58) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL13186559 0.81 MIF (0.61) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL2958671 0.81 MIF (0.59) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL23169620 0.81 RAB9A (0.64) SMN1; SMN2NPC1RAB9AKDM4EMAPT
SCHEMBL1001394 0.77 MIF (0.60) MIFGABRA1SMN1; SMN2NPC1RAB9A
SCHEMBL3191537 0.77 MIF (0.50) MIFGABRA1NPC1RAB9AALDH1A1

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
US-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US claimed
US-20060052371-A1 1,3-Benzothiazinone derivatives, process for producing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-03-09 US claimed
EP-1568697-A1 1,3-BENZOTHIAZINONE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2005-08-31 EP claimed
US-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US disclosed
US-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US disclosed
US-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US disclosed
US-20060052371-A1 1,3-Benzothiazinone derivatives, process for producing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-03-09 US disclosed
EP-1568697-A1 1,3-BENZOTHIAZINONE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2005-08-31 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-20060052371-A1 1,3-Benzothiazinone derivatives, process for producing the same and use thereof MIF, FOXM1, HMGB3 MIF 1/4885GABRA1 2701/4885SMN1; SMN2 3352/4885

“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.