SCHEMBL14520784

SCHEMBL14520784

CN1CCN(C(=O)CCCCBr)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.57
MEN1 O00255 3/20 0.57
TDP1 Q9NUW8 3/20 0.57
ALDH1A1 P00352 2/20 0.57
HPGD P15428 2/20 0.57
CYP3A4 P08684 2/20 0.57
LMNA P02545 2/20 0.57
KDM4E B2RXH2 1/20 0.57
USP2 O75604 1/20 0.57
HSD17B10 Q99714 1/20 0.57
GNAI3 P08754 4/20 0.49
GNAI1 P63096 4/20 0.49
GNAO1 P09471 3/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ATM Q13315 1/20 0.47
GLA P06280 1/20 0.45
NPC1 O15118 1/20 0.44
CYP1A2 P05177 2/20 0.43

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
SCHEMBL6927269 0.90 MEN1 (0.70) KMT2AMEN1TDP1ALDH1A1HPGD
Hydrochloric Acid SCHEMBL27088452 0.84 KMT2A (0.75) KMT2AMEN1TDP1ALDH1A1HPGD
SCHEMBL4548026 0.82 L3MBTL1 (0.71) KMT2AMEN1TDP1ALDH1A1LMNA
SCHEMBL6043600 0.82 GNAI3 (0.50) KMT2AMEN1TDP1ALDH1A1HPGD
SCHEMBL12923889 0.82 PAOX (0.61) KMT2AMEN1TDP1ALDH1A1HPGD
SCHEMBL6043595 0.82 GNAI3 (0.50) KMT2AMEN1TDP1ALDH1A1HPGD
SCHEMBL5313045 0.82 LMNA (0.59) KMT2AMEN1TDP1ALDH1A1HPGD
SCHEMBL4865397 0.82 ATM (0.71) KMT2AMEN1TDP1ALDH1A1HPGD
SCHEMBL8972071 0.81 GNAI3 (0.71) KMT2AMEN1TDP1GNAI3GNAI1
SCHEMBL8212451 0.81 GNAI3 (0.49) KMT2AMEN1TDP1ALDH1A1HPGD

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-20070088043-A1 Novel HDAC inhibitors ORCHID RESEARCH LABORATORIES LIMITED. (IN) 2007-04-19 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-20070088043-A1 Novel HDAC inhibitors HDAC1, HDAC11, HDAC5 KMT2A 168/4885MEN1 4128/4885TDP1 813/4885

“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.