SCHEMBL3560869

SCHEMBL3560869

NC(=O)N1CCC(C(=O)OCc2ccccc2)CC1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.67
CYP2C19 P33261 1/20 0.67
NPC1 O15118 4/20 0.62
RAB9A P51151 3/20 0.62
MAPT P10636 1/20 0.51
HTT P42858 1/20 0.50
MEN1 O00255 1/20 0.49
POLB P06746 1/20 0.49
KMT2A Q03164 1/20 0.49
KDM4E B2RXH2 3/20 0.48
PKM P14618 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TSHR P16473 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ALDH1A1 P00352 1/20 0.47
HSD17B10 Q99714 1/20 0.47

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
SCHEMBL205217 0.88 SMN1; SMN2 (0.65) SMN1; SMN2CYP2C19NPC1RAB9AMAPT
SCHEMBL4034005 0.86 SMN1; SMN2 (0.53) SMN1; SMN2CYP2C19NPC1RAB9AMEN1
SCHEMBL18047420 0.85 SMN1; SMN2 (0.58) SMN1; SMN2CYP2C19NPC1RAB9AMAPT
SCHEMBL4756904 0.84 RAB9A (0.60) SMN1; SMN2CYP2C19NPC1RAB9AMAPT
SCHEMBL17307104 0.83 NPC1 (0.59) SMN1; SMN2CYP2C19NPC1RAB9AMAPT
SCHEMBL10917021 0.83 FABP7 (0.58) SMN1; SMN2CYP2C19NPC1RAB9AKMT2A
SCHEMBL6666657 0.83 FABP7 (0.58) SMN1; SMN2CYP2C19NPC1RAB9AKMT2A
SCHEMBL280126 0.83 FABP7 (0.58) SMN1; SMN2CYP2C19NPC1RAB9AKMT2A
SCHEMBL6642777 0.83 SMN1; SMN2 (0.62) SMN1; SMN2CYP2C19NPC1RAB9AMAPT
SCHEMBL8173819 0.83 SMN1; SMN2 (0.56) SMN1; SMN2CYP2C19NPC1RAB9APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102712626-B Piperazine compounds having PGDS inhibitory effect TAIHO PHARMACEUTICAL CO LTD 2014-09-17 CN disclosed
CN-102712626-A Piperazine compounds having PGDS inhibitory effect TAIHO PHARMACEUTICAL CO LTD 2012-10-03 CN disclosed
US-7750161-B2 Pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2010-07-06 US disclosed
US-20070043081-A1 Novel pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-02-22 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-20070043081-A1 Novel pyridine derivatives P2RY4, P2RX6, P2RX4 SMN1; SMN2 3430/4885CYP2C19 595/4885NPC1 2252/4885

“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.