SCHEMBL14066716

SCHEMBL14066716

BC(=O)N1CCC(OC)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.40
KMT2A Q03164 1/20 0.40
LMNA P02545 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 1/20 0.37
MAPT P10636 1/20 0.37
HRH3 Q9Y5N1 4/20 0.36
DPP4 P27487 1/20 0.36
DPP7 Q9UHL4 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.34
PARP1 P09874 1/20 0.32
PARP2 Q9UGN5 1/20 0.32
SCD5 Q86SK9 1/20 0.32

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
SCHEMBL28107006 0.82 NPC1 (0.42) RAB9ANPC1KMT2ALMNAKDM4E
SCHEMBL6043112 0.80 CYP1A2 (0.44) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL1935423 0.80 RAB9A (0.41) RAB9ANPC1KMT2ALMNAKDM4E
SCHEMBL423984 0.78 RAB9A (0.40) RAB9ANPC1KMT2ALMNAKDM4E
SCHEMBL1700940 0.78 KMT2A (0.40) RAB9ANPC1KMT2ALMNAKDM4E
SCHEMBL12321755 0.78 EPHX1 (0.44) RAB9ANPC1KMT2AALDH1A1MAPT
SCHEMBL1422981 0.78 KMT2A (0.40) RAB9ANPC1KMT2ALMNAKDM4E
SCHEMBL14000542 0.77 RAB9A (0.39) RAB9ANPC1KMT2ALMNAKDM4E
SCHEMBL13041496 0.75 SMN1; SMN2 (0.61) RAB9ANPC1ALDH1A1SMN1; SMN2
SCHEMBL10305114 0.75 EPHX2 (0.49) NPC1LMNAKDM4EALDH1A1MAPT

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-20080234266-A1 Squaric Acid Derivatives II MERCK PATENT GESELLSCHAFT (DE) 2008-09-25 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-20080234266-A1 Squaric Acid Derivatives II CHEK2, CHEK1, SGK3 RAB9A 3176/4885NPC1 4153/4885KMT2A 1807/4885

“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.