SCHEMBL23601066

SCHEMBL23601066

Fc1ccc2c(c(N3CCCCc4c(CCC5(C(F)(F)F)CC5)cccc43)nc3nncn32)c1F

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 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
SCHEMBL24721469 0.98 MAPT (0.35) MAPTSMN1; SMN2
SCHEMBL23601769 0.92 MAPT (0.34) MAPTSMN1; SMN2
SCHEMBL23601755 0.90 MAPT (0.36) MAPTSMN1; SMN2
SCHEMBL23601454 0.87 SMN1; SMN2 (0.30) SMN1; SMN2
SCHEMBL23601888 0.87 MAPT (0.32) MAPTKDM4EALDH1A1HPGDHSD17B10
SCHEMBL24721474 0.86 MAPT (0.33) MAPTSMN1; SMN2
SCHEMBL23601483 0.86 MAPT (0.35) MAPTSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL23601455 0.85
SCHEMBL23601744 0.85 SMN1; SMN2 (0.31) SMN1; SMN2
SCHEMBL23601774 0.84 MAPT (0.32) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2022-10-13 US disclosed
WO-2021130638-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS CARNA BIOSCIENCES, INC. (JP) 2021-07-01 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 (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-20220324866-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS DGKG, DGKB, DGKK MAPT 4206/4885SMN1; SMN2 4737/4885KDM4E 1748/4885

“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.