SCHEMBL29330841

SCHEMBL29330841

CC(C)(C)OC(=O)N1CCCC[C@H]1c1ccc(Br)cc1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.53
NR1H3 Q13133 1/20 0.53
KMT2A Q03164 1/20 0.48
RIPK1 Q13546 1/20 0.47
UCHL1 P09936 1/20 0.45
RORC P51449 2/20 0.44
FPR3 P25089 1/20 0.43
FPR2 P25090 1/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.42
CCNC P24863 1/20 0.42
CDK8 P49336 1/20 0.42
USP30 Q70CQ3 1/20 0.41
LMNA P02545 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TMEM97 Q5BJF2 1/20 0.41
SIGMAR1 Q99720 1/20 0.41

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
SCHEMBL28448215 1.00 NR1H2 (0.53) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL1778275 0.96 NR1H2 (0.53) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL1778276 0.96 NR1H2 (0.53) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL2169785 0.96 NR1H2 (0.53) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL14880733 0.92 NR1H2 (0.54) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL7486723 0.88 NR1H2 (0.48) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL23646472 0.88 RIPK1 (0.48) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL21611486 0.88 RIPK1 (0.48) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL2130466 0.86 NPC1 (0.48) NR1H2NR1H3KMT2ARIPK1UCHL1
SCHEMBL1991706 0.86 RIPK1 (0.47) NR1H2NR1H3RIPK1NPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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 (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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 NR1H2 408/4885NR1H3 280/4885KMT2A 4008/4885

“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.