SCHEMBL22015453

SCHEMBL22015453

OCCOCCOCCOCCOc1ccc(-c2nc3ccccc3s2)cc1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.50
KDM4E B2RXH2 6/20 0.50
SMN1; SMN2 Q16637 5/20 0.50
NPC1 O15118 5/20 0.50
ALDH1A1 P00352 5/20 0.50
KMT2A Q03164 4/20 0.50
TP53 P04637 3/20 0.50
GLA P06280 3/20 0.50
MEN1 O00255 3/20 0.50
HPGD P15428 2/20 0.50
HSD17B10 Q99714 2/20 0.50
HCRTR1 O43613 1/20 0.50
MAPK1 P28482 1/20 0.50
BLM P54132 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
RAB9A P51151 6/20 0.47
GAA P10253 2/20 0.47
PPARG P37231 1/20 0.47
NCOA2 Q15596 1/20 0.47
NCOA1 Q15788 1/20 0.47

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
SCHEMBL25713690 0.94 KDM4E (0.51) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015459 0.88 MAPT (0.51) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015466 0.87 APP (0.53) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015994 0.87 MAPT (0.53) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015638 0.87 PTGS1 (0.54) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015461 0.86 HDAC1 (0.49) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015837 0.85 KDM4E (0.48) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015996 0.85 SMN1; SMN2 (0.51) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL20715410 0.84 SMN1; SMN2 (0.50) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1
SCHEMBL22015767 0.84 KDM4E (0.47) MAPTKDM4ESMN1; SMN2NPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220017477-A1 BENZOTHIAZOLE AND RELATED COMPOUNDS SPINOGENIX, INC. 2022-01-20 US disclosed
US-11117878-B2 Benzothiazole and related compounds SPINOGENIX, INC. (US) 2021-09-14 US disclosed
US-20200157068-A1 BENZOTHIAZOLE AND RELATED COMPOUNDS SPINOGENIX, INC. 2020-05-21 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-20220017477-A1 BENZOTHIAZOLE AND RELATED COMPOUNDS BACE1, APP, BACE2 MAPT 5/4885KDM4E 3807/4885SMN1; SMN2 25/4885
US-11117878-B2 Benzothiazole and related compounds BACE1, APP, BACE2 MAPT 5/4885KDM4E 3807/4885SMN1; SMN2 25/4885
US-20200157068-A1 BENZOTHIAZOLE AND RELATED COMPOUNDS BACE1, APP, BACE2 MAPT 5/4885KDM4E 3807/4885SMN1; SMN2 25/4885

“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.