SCHEMBL23877960

SCHEMBL23877960

O=C(CN1C(=O)NC(CS(=O)(=O)c2ccccc2)C1=O)c1ccc(-c2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.43
▸ ACLY P53396 1/20 0.40
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ S1PR5 Q9H228 1/20 0.39
▸ MAPT P10636 1/20 0.38
▸ PTPN1 P18031 1/20 0.38
▸ CCR2 P41597 4/20 0.38
▸ MGLL Q99685 1/20 0.38
▸ ADAMTS7 Q9UKP4 1/20 0.37
▸ ADAMTS5 Q9UNA0 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ PTGDR2 Q9Y5Y4 1/20 0.37
▸ RORC P51449 1/20 0.36

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
SCHEMBL22051364 0.81 HSD11B1 (0.42) HSD11B1ACLYRAB9ASMN1; SMN2S1PR5
SCHEMBL24212006 0.80 S1PR5 (0.43) RAB9ASMN1; SMN2S1PR5MAPTMGLL
SCHEMBL13774624 0.77 HSD11B1 (0.71) HSD11B1ACLYRAB9APTPN1KMT2A
SCHEMBL22050849 0.70 KIF11 (0.42) RAB9ASMN1; SMN2S1PR5MGLL
SCHEMBL13774627 0.66 PTPN1 (0.63) S1PR5MAPTPTPN1KMT2A
SCHEMBL29784281 0.65 RXRA (0.72) RAB9APTPN1KMT2A
SCHEMBL2344585 0.65 RXRA (0.72) RAB9APTPN1KMT2A
SCHEMBL22051935 0.65 USP5 (0.51) S1PR5MAPTADAMTS7ADAMTS5KMT2A
SCHEMBL22050486 0.65 USP5 (0.51) S1PR5MAPTADAMTS7ADAMTS5KMT2A
SCHEMBL18054903 0.64 ALDH1A1 (0.45) SMN1; SMN2S1PR5MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2022-01-20 — — US claimed
EP-3888651-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF Kyushu University, National University Corporation (JP) 2021-10-06 — — EP claimed
US-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2022-01-20 — — US disclosed
US-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2022-01-20 — — US disclosed
EP-3888651-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF Kyushu University, National University Corporation (JP) 2021-10-06 — — EP disclosed
CN-113164444-A DOCK1 inhibiting compounds and uses thereof 国立大学法人九州大学 2021-07-23 — — CN 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-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF DOCK2, DOCK11, DOCK5 HSD11B1 143/4885ACLY 4248/4885RAB9A 406/4885

“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.

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