SCHEMBL25845880

SCHEMBL25845880

Nc1ccc(NC(=O)C2CCCCC2)c(F)c1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 3/20 0.60
HDAC1 Q13547 3/20 0.60
HDAC2 Q92769 3/20 0.60
KMT2A Q03164 4/20 0.58
GAA P10253 2/20 0.54
MEN1 O00255 2/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
GFER P55789 1/20 0.52
TSHR P16473 2/20 0.50
HTT P42858 1/20 0.50
CETP P11597 1/20 0.49
TP53 P04637 1/20 0.48
POLB P06746 1/20 0.48
MAPK1 P28482 1/20 0.47
PTPN1 P18031 1/20 0.46

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
SCHEMBL24969552 0.85 KMT2A (0.55) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL30152391 0.85 KMT2A (0.55) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL20460484 0.82 KMT2A (0.74) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL20460483 0.82 KMT2A (0.58) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL25678232 0.81 KMT2A (0.56) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL27178877 0.80 KMT2A (0.49) HDAC3HDAC1HDAC2KMT2AMEN1
SCHEMBL27178847 0.80 KMT2A (0.49) HDAC3HDAC1HDAC2KMT2AMEN1
SCHEMBL26122265 0.80 KMT2A (0.59) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL32662692 0.80 KMT2A (0.73) HDAC3HDAC1HDAC2KMT2AGAA
SCHEMBL28587997 0.80 SMN1; SMN2 (0.68) HDAC3HDAC1HDAC2KMT2AGAA

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 HDAC3 1289/4885HDAC1 724/4885HDAC2 925/4885

“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.