SCHEMBL30415482

SCHEMBL30415482

CNC(=O)CCCCCCCCCCCCCCC(N)=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.46
HDAC3 O15379 2/20 0.46
HDAC1 Q13547 2/20 0.46
HDAC2 Q92769 2/20 0.46
HDAC8 Q9BY41 2/20 0.46
HDAC6 Q9UBN7 2/20 0.46
HDAC5 Q9UQL6 2/20 0.46
FAAH O00519 4/20 0.43
SOAT1 P35610 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TP53 P04637 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
HSP90AA1 P07900 1/20 0.43
KDM4E B2RXH2 2/20 0.39
NAMPT P43490 1/20 0.39
MAPK1 P28482 1/20 0.39
DNM1 Q05193 1/20 0.38

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
SCHEMBL30416681 1.00 LMNA (0.46) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL28107168 1.00 LMNA (0.46) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL6682401 1.00 LMNA (0.46) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL30068381 1.00 LMNA (0.46) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL30416186 1.00 LMNA (0.46) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL6683840 0.97 LMNA (0.48) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL487785 0.92 LMNA (0.48) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL15436044 0.91 HSP90AA1 (0.57) FAAHSOAT1MEN1KMT2ATP53
SCHEMBL12333287 0.89 HDAC3 (0.55) LMNAHDAC3HDAC1HDAC2HDAC8
SCHEMBL5909483 0.89 HDAC3 (0.55) LMNAHDAC3HDAC1HDAC2HDAC8

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-20230150974-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-18 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-20230150974-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB LMNA 225/4885HDAC3 231/4885HDAC1 242/4885

“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.