SCHEMBL3656333

SCHEMBL3656333

COC(=O)N1C2(C)C=CC1(C)CC(=O)C2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.44
CYP3A4 P08684 6/20 0.39
MAPK1 P28482 2/20 0.36
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
CYP2C19 P33261 3/20 0.33
GAA P10253 1/20 0.33
NPC1 O15118 1/20 0.33
CYP1A2 P05177 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
USP2 O75604 1/20 0.33
HSD17B10 Q99714 1/20 0.33
P2RX4 Q99571 1/20 0.33
ALDH1A1 P00352 1/20 0.32
ATM Q13315 2/20 0.32
TSHR P16473 1/20 0.32
GRM5 P41594 1/20 0.32
PPME1 Q9Y570 1/20 0.32

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
SCHEMBL31263145 0.79 ESR1 (0.38) TDP1CYP3A4MAPK1MEN1KMT2A
SCHEMBL18306966 0.78 CYP3A4 (0.39) TDP1CYP3A4MAPK1MEN1KMT2A
SCHEMBL24248777 0.76 CYP3A4 (0.36) TDP1CYP3A4MAPK1MEN1KMT2A
SCHEMBL15139350 0.76 CYP3A4 (0.40) CYP3A4MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL31262988 0.73 TDP1 (0.35) TDP1CYP3A4CYP1A2
SCHEMBL24249342 0.73 CYP3A4 (0.38) TDP1CYP3A4MEN1KMT2ACYP1A2
SCHEMBL13877866 0.70 CYP3A4 (0.36) CYP3A4MAPK1MEN1KMT2A
SCHEMBL30511981 0.68 MAPK1 (0.40) CYP3A4MAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL25839457 0.65 USP2 (0.41) TDP1CYP3A4MAPK1MEN1KMT2A
SCHEMBL6045009 0.65 CYP3A4 (0.42) CYP3A4MAPK1MEN1KMT2ACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709719-A1 5-CYANO-1H-IMIDAZOLE-2-CARBOXAMIDE COMPOUNDS AS CSF1R INHIBITORS Modulo Bio, Inc. (US) 2026-03-18 EP disclosed
WO-2024254440-A1 5-CYANO-1H-IMIDAZOLE-2-CARBOXAMIDE COMPOUNDS AS CSF1R INHIBITORS MODULO BIO, INC. (US) 2024-12-12 WO disclosed
EP-3208269-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2021-09-15 EP disclosed
EP-3208269-A1 INHIBITORS OF C-FMS KINASE Janssen Pharmaceutica N.V. (BE) 2017-08-23 EP disclosed
EP-2215079-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-12-14 EP disclosed
US-8497376-B2 4-Cyano-1H-imidazole-2-carboxylic acid [2-cyclohex-1-enyl-4-(2,6-dioxo-piperidin-4-yl)-phenyl]-amide; tyrosine kinase inhibitor; autoimmune diseases, antiinflammatory, anticarcinogenic agent JANSSEN PHARMACEUTICA N.V. (BE) 2013-07-30 US disclosed
EP-2215079-A1 INHIBITORS OF C-FMS KINASE Janssen Pharmaceutica N.V. (BE) 2010-08-11 EP disclosed
US-20090105296-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-23 US disclosed
WO-2009052237-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2009-04-23 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-20090105296-A1 INHIBITORS OF C-FMS KINASE MUSK, FRK, FES TDP1 2261/4885CYP3A4 3330/4885MAPK1 421/4885

“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.