SCHEMBL21835474

SCHEMBL21835474

CNC(=O)OCc1nn(C)c(C)c1Br

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.38
KDM4E B2RXH2 3/20 0.38
APOBEC3A P31941 1/20 0.38
APOBEC3G Q9HC16 1/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
RAB9A P51151 4/20 0.36
POLB P06746 2/20 0.36
NPC1 O15118 2/20 0.35
BAZ2B Q9UIF8 1/20 0.34
CYP1A2 P05177 3/20 0.33
CYP2C19 P33261 3/20 0.33
GAA P10253 2/20 0.33
MAPT P10636 2/20 0.33
CYP3A4 P08684 2/20 0.33
ALDH1A1 P00352 2/20 0.33
ALPL P05186 1/20 0.33
GALR3 O60755 1/20 0.33
HTT P42858 1/20 0.33
LMNA P02545 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
SCHEMBL23850307 0.84 RAB9A (0.36) SMN1; SMN2KDM4EMEN1KMT2ARAB9A
SCHEMBL21835562 0.82 SMN1; SMN2 (0.36) SMN1; SMN2KDM4EAPOBEC3AAPOBEC3GCYP1A2
SCHEMBL21835477 0.80 SMN1; SMN2 (0.35) SMN1; SMN2KDM4EAPOBEC3AAPOBEC3GCYP1A2
SCHEMBL13799632 0.73 SMN1; SMN2 (0.38) SMN1; SMN2KDM4EMEN1KMT2ARAB9A
SCHEMBL21835462 0.73 SMN1; SMN2 (0.40) SMN1; SMN2KDM4EAPOBEC3AAPOBEC3GMEN1
SCHEMBL13799634 0.70 HTT (0.40) SMN1; SMN2KDM4EMEN1KMT2ARAB9A
SCHEMBL4163341 0.69 CSNK2A1 (0.35) SMN1; SMN2KDM4EMEN1KMT2ARAB9A
SCHEMBL25426461 0.68 SMN1; SMN2 (0.36) SMN1; SMN2KDM4EMEN1KMT2ARAB9A
SCHEMBL23850118 0.68 TOP2A (0.33) SMN1; SMN2KDM4ERAB9ANPC1CYP1A2
SCHEMBL9276924 0.68 SMN1; SMN2 (0.38) SMN1; SMN2KDM4EAPOBEC3AAPOBEC3GKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220033402-A1 MACROCYCLIC INHIBITORS OF ALK, TRKA, TRKB, AND ROS1 DANA-FARBER CANCER INSTITUTE, INC. (US) 2022-02-03 US disclosed
EP-3883573-A1 MACROCYCLIC INHIBITORS OF DYRK1A Dana-Farber Cancer Institute, Inc. (US) 2021-09-29 EP disclosed
EP-3856745-A1 MACROCYCLIC INHIBITORS OF ALK, TRKA, TRKB, AND ROS1 Dana Farber Cancer Institute, Inc. (US) 2021-08-04 EP disclosed
WO-2020069118-A1 MACROCYCLIC INHIBITORS OF ALK, TRKA, TRKB, AND ROS1 DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-04-02 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-20220033402-A1 MACROCYCLIC INHIBITORS OF ALK, TRKA, TRKB, AND ROS1 ROS1, ALK, NTRK3 SMN1; SMN2 1382/4885KDM4E 2318/4885APOBEC3A 4424/4885

“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.