SCHEMBL19780157

SCHEMBL19780157

COC(=O)c1cn(COCC[Si](C)(C)C)c(/C=N/O)n1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 8/20 0.38
PDE10A Q9Y233 5/20 0.34
KDM4E B2RXH2 1/20 0.32
ALOX15 P16050 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KLKB1 P03952 2/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL20531674 1.00 DGAT1 (0.38) DGAT1PDE10AKDM4EALOX15L3MBTL1
SCHEMBL20531562 1.00 DGAT1 (0.38) DGAT1PDE10AKDM4EALOX15L3MBTL1
SCHEMBL3538703 0.87 DGAT1 (0.39) DGAT1PDE10AKLKB1MAPT
SCHEMBL19780155 0.83 DGAT1 (0.57) DGAT1L3MBTL1KLKB1
SCHEMBL20531461 0.83 DGAT1 (0.57) DGAT1L3MBTL1KLKB1
SCHEMBL15315928 0.80 PDE10A (0.39) DGAT1PDE10AKDM4EKLKB1
SCHEMBL23620257 0.79 DGAT1 (0.41) DGAT1PDE10AKLKB1MAPT
SCHEMBL2553654 0.79 DGAT1 (0.41) DGAT1KLKB1MAPT
SCHEMBL9958472 0.79 PDE10A (0.35) DGAT1PDE10A
SCHEMBL9958473 0.79 PDE10A (0.35) DGAT1PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210395221-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS INC (US) 2021-12-23 US disclosed
US-10781200-B2 Therapeutic inhibitory compounds ATTUNE PHARMACEUTICALS, INC. (US) 2020-09-22 US disclosed
US-20200239435-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2020-07-30 US disclosed
US-10301284-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-05-28 US disclosed
WO-2018011628-A1 THERAPEUTIC INHIBITORY COMPOUNDS LIFESCI PHARMACEUTICALS, INC. (BB) 2018-01-18 WO 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 (4 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-20200239435-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 DGAT1 2183/4885PDE10A 1883/4885KDM4E 798/4885
US-20210395221-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 DGAT1 2183/4885PDE10A 1883/4885KDM4E 798/4885
US-10781200-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 DGAT1 2183/4885PDE10A 1883/4885KDM4E 798/4885
US-10301284-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 DGAT1 2183/4885PDE10A 1883/4885KDM4E 798/4885

“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.