Clobenprobit

Clobenprobit

SCHEMBL29613706

N=C(NCc1ccc(Cl)cc1)SCCCCc1c[nH]cn1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 5/20 0.38
HRH3 Q9Y5N1 4/20 0.38
KMT2A Q03164 2/20 0.37
PKM P14618 1/20 0.37
HRH2 P25021 1/20 0.36
MEN1 O00255 1/20 0.35
IDO1 P14902 2/20 0.35
LMNA P02545 1/20 0.35
POLB P06746 2/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
MAPT P10636 1/20 0.33
QPCT Q16769 1/20 0.33

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
Clobenpropit SCHEMBL8312286 0.96 HRH4 (0.40) HRH4HRH3KMT2APKMHRH2
Clobenpropit SCHEMBL15130115 0.95 HRH4 (0.42) HRH4HRH3KMT2APKMHRH2
SCHEMBL16840342 0.85 SMN1; SMN2 (0.38) HRH4HRH3KMT2AMAPTQPCT
SCHEMBL11659295 0.82 IDO1 (0.38) HRH4HRH3KMT2AHRH2MEN1
SCHEMBL8624151 0.79 NOS1 (0.39) KMT2AMEN1IDO1POLBMAPT
SCHEMBL9079252 0.76 PLAAT3 (0.40) KMT2APKMMEN1LMNAPOLB
SCHEMBL9081222 0.76 KMT2A (0.37) HRH4KMT2APKMHRH2MEN1
SCHEMBL9029336 0.76 POLB (0.40) KMT2APKMMEN1LMNAPOLB
Iodophenpropit SCHEMBL13039517 0.76 HRH4 (0.35) HRH4HRH3KMT2AMEN1
SCHEMBL7974343 0.75 HRH4 (0.51) HRH4HRH3KMT2APKMMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260035380-A1 INHIBITION OF GLIAL CELL ACTIVATION LAPKO INC DBA AFECTA PHARMACEUTICALS (US) 2026-02-05 US disclosed
US-11858876-B2 CCL2 inhibitors LAPKO INC. (US) 2024-01-02 US disclosed
US-11628154-B2 CCL5 inhibitors LAPKO INC (US) 2023-04-18 US disclosed
US-20220409566-A1 CCL5 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-12-29 US disclosed
US-11497724-B2 CCL5 inhibitors LAPKO INC (US) 2022-11-15 US disclosed
US-20220202796-A1 CXCL10 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-06-30 US disclosed
US-20220142961-A1 CCL5 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-05-12 US disclosed
US-11318111-B2 CCL5 inhibitors LAPKO INC (US) 2022-05-03 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 (8 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-11628154-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HRH4 1312/4885HRH3 1613/4885KMT2A 4842/4885
US-20220142961-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 HRH4 1312/4885HRH3 1613/4885KMT2A 4842/4885
US-20260035380-A1 INHIBITION OF GLIAL CELL ACTIVATION CHAT, CCRL2, PMP22 HRH4 90/4885HRH3 40/4885KMT2A 2572/4885
US-11497724-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HRH4 1312/4885HRH3 1613/4885KMT2A 4842/4885
US-20220202796-A1 CXCL10 Inhibitors CXCL10, CCL5, CCL11 HRH4 2949/4885HRH3 2493/4885KMT2A 3380/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 HRH4 1312/4885HRH3 1613/4885KMT2A 4842/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 HRH4 1312/4885HRH3 1613/4885KMT2A 4842/4885
US-11858876-B2 CCL2 inhibitors CCL2, CCL11, CCR2 HRH4 1472/4885HRH3 720/4885KMT2A 4645/4885

“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.