SCHEMBL5652526

SCHEMBL5652526

O=C(On1ccnc1-c1ccccn1)N1CCOCC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
KDM4E B2RXH2 4/20 0.46
HPGD P15428 3/20 0.46
HSD17B10 Q99714 3/20 0.46
ALDH1A1 P00352 3/20 0.46
KMT2A Q03164 5/20 0.45
MEN1 O00255 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
CASP3 P42574 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
TSHR P16473 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
GABRA5 P31644 1/20 0.42
BRD9 Q9H8M2 1/20 0.41
BAZ2B Q9UIF8 1/20 0.41
CYP1A2 P05177 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
SCHEMBL5648996 0.87 CYP2C9 (0.44) KDM4EHPGDHSD17B10ALDH1A1KMT2A
SCHEMBL6674054 0.86 HTR7 (0.44) KDM4EHPGDHSD17B10ALDH1A1LMNA
SCHEMBL5647054 0.81 TP53 (0.44) TP53KDM4EHPGDHSD17B10ALDH1A1
SCHEMBL5652053 0.80 TP53 (0.45) TP53KDM4EHPGDHSD17B10ALDH1A1
SCHEMBL5646094 0.80 ALDH1A1 (0.50) KDM4EALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL5650464 0.79 SMN1; SMN2 (0.48) TP53KDM4EHPGDHSD17B10ALDH1A1
SCHEMBL5645420 0.79 FKBP1A (0.46) TP53KDM4EHSD17B10ALDH1A1KMT2A
SCHEMBL5650037 0.78 CYP1A2 (0.47) TP53KDM4EHPGDHSD17B10ALDH1A1
SCHEMBL6631777 0.78 NPC1 (0.44) TP53KDM4EHPGDHSD17B10ALDH1A1
SCHEMBL5650949 0.77 FKBP1A (0.50) TP53KDM4EHPGDHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030166644-A1 Compounds and uses thereof for decreasing activity of hormone-sensitive lipase NOVO NORDISK A/S (DK) 2003-09-04 US claimed
US-7279470-B2 Compounds and uses thereof for decreasing activity of hormone-sensitive lipase NOVO NORDISK A/S (DK) 2007-10-09 US disclosed
US-7067517-B2 Use of compounds for decreasing activity of hormone-sensitive lipase NERO NORDISK A/S (DK) 2006-06-27 US disclosed
US-20030166644-A1 Compounds and uses thereof for decreasing activity of hormone-sensitive lipase NOVO NORDISK A/S (DK) 2003-09-04 US disclosed
US-20030166690-A1 Use of compounds for decreasing activity of hormone-sensitive NOVO NORDISK A/S (DK) 2003-09-04 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 (2 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-20030166644-A1 Compounds and uses thereof for decreasing activity of hormone-sensitive lipase LIPE, PNLIP, LPL TP53 3399/4885KDM4E 3457/4885HPGD 444/4885
US-20030166690-A1 Use of compounds for decreasing activity of hormone-sensitive LIPE, PNLIP, LPL TP53 3352/4885KDM4E 3778/4885HPGD 426/4885

“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.