SCHEMBL310462

SCHEMBL310462

CCC(O)c1c(Cl)ncnc1Cl

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.39
LMNA P02545 2/20 0.35
SELE P16581 1/20 0.34
VCAM1 P19320 1/20 0.34
ALDH1A1 P00352 2/20 0.32
ENPP1 P22413 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL24227162 0.76 SELE (0.35) LMNASELEVCAM1ALDH1A1ENPP1
SCHEMBL16624814 0.76 SELE (0.35) LMNASELEVCAM1ALDH1A1ENPP1
SCHEMBL24582094 0.75 KDM4E (0.42) ALDH1A1
SCHEMBL19294662 0.72 TSHR (0.33) SELEVCAM1
SCHEMBL23911227 0.71 SELE (0.34) LMNASELEVCAM1ALDH1A1ENPP1
SCHEMBL25921193 0.71 ENPP1 (0.38) LMNASELEVCAM1ALDH1A1ENPP1
SCHEMBL16719274 0.70 FFAR1 (0.38) LMNAALDH1A1
SCHEMBL18393052 0.70 RECQL (0.39) RECQLLMNA
SCHEMBL2058832 0.70 SELE (0.34) LMNASELEVCAM1ALDH1A1ENPP1
SCHEMBL20977931 0.70 SELE (0.34) LMNASELEVCAM1ALDH1A1ENPP1

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
CN-117157297-A PRMT5 inhibitors 上海齐鲁制药研究中心有限公司 2023-12-01 CN disclosed
EP-2148880-B1 P70 S6 KINASE INHIBITORS LILLY CO ELI (US) 2014-05-28 EP disclosed
US-20120071490-A1 P70 S6 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2012-03-22 US disclosed
US-8093383-B2 P70 S6 kinase inhibitors ELI LILLY AND COMPANY (US) 2012-01-10 US disclosed
US-20090163714-A1 P70 S6 KINASE INHIBITORS ELI LILLY AND COMPANY 2009-06-25 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 (2 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-20090163714-A1 P70 S6 KINASE INHIBITORS RPS6KA6, RPS6KA1, RPS6KA2 RECQL 1713/4885LMNA 4176/4885SELE 4744/4885
US-20120071490-A1 P70 S6 KINASE INHIBITORS RPS6KA6, RPS6KA1, RPS6KA2 RECQL 1713/4885LMNA 4176/4885SELE 4744/4885

“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.