SCHEMBL24123737

SCHEMBL24123737

Oc1cc(CCc2cc(Br)nn2CCOC2CCCCO2)cc2cc(F)ccc12

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.48
KDM4C Q9H3R0 1/20 0.38
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
MET P08581 2/20 0.32
P2RX3 P56373 5/20 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
SCHEMBL25896126 0.83 L3MBTL1 (0.41) L3MBTL1KDM4CNPC1RAB9AMET
SCHEMBL24123680 0.81 P2RX7 (0.31)
SCHEMBL24123654 0.71 KDM4C (0.42) L3MBTL1KDM4CNPC1RAB9AMET
SCHEMBL15007862 0.69 L3MBTL1 (0.56) L3MBTL1KDM4CNPC1RAB9AMET
SCHEMBL25896124 0.67 L3MBTL1 (0.38) L3MBTL1KDM4CNPC1RAB9A
SCHEMBL24123655 0.66 MEN1 (0.39) L3MBTL1KDM4CNPC1RAB9AMET
SCHEMBL20213494 0.66 KDM4C (0.41) L3MBTL1KDM4CNPC1RAB9AMET
SCHEMBL25896127 0.65
SCHEMBL24123490 0.64 F2RL3 (0.38) NPC1RAB9A
SCHEMBL875673 0.64 L3MBTL1 (0.57) L3MBTL1KDM4CNPC1RAB9AP2RX3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230234969-A1 N-LINKED MACROCYCLIC 7-(PYRAZOL-5-YL)-INDOLE DERIVATIVES AS INHIBIORS OF MCL-1 JANSSEN PHARMACEUTICA NV (BE) 2023-07-27 US disclosed
US-20230234969-A1 N-LINKED MACROCYCLIC 7-(PYRAZOL-5-YL)-INDOLE DERIVATIVES AS INHIBIORS OF MCL-1 JANSSEN PHARMACEUTICA NV (BE) 2023-07-27 US disclosed
WO-2021255257-A1 N-LINKED MACROCYCLIC 7-(PYRAZOL-5-YL)-INDOLE DERIVATIVES AS INHIBITORS OF MCL-1 JANSSEN PHARMACEUTICA NV (BE) 2021-12-23 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-20230234969-A1 N-LINKED MACROCYCLIC 7-(PYRAZOL-5-YL)-INDOLE DERIVATIVES AS INHIBIORS OF MCL-1 MCL1, BAK1, BCL2L1 L3MBTL1 977/4885KDM4C 2812/4885NPC1 1979/4885

“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.