SCHEMBL4155118

SCHEMBL4155118

CCCCC(C(=O)O)[N+](=O)[O-]

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 6/20 0.48
MAPK1 P28482 1/20 0.48
GPR84 Q9NQS5 3/20 0.42
FFAR1 O14842 1/20 0.42
SLC1A3 P43003 1/20 0.41
SLC1A2 P43004 1/20 0.41
SLC1A1 P43005 1/20 0.41
MAPT P10636 1/20 0.41
LCK P06239 1/20 0.41
PPARD Q03181 1/20 0.41
ZDHHC20 Q5W0Z9 1/20 0.41
ZDHHC2 Q9UIJ5 1/20 0.41
CHRM1 P11229 1/20 0.39
AKR1A1 P14550 1/20 0.39
CHRM3 P20309 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
ADRA1A P35348 1/20 0.39
HRH1 P35367 1/20 0.39
DRD3 P35462 1/20 0.39

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
SCHEMBL5828243 0.94 GPR84 (0.50) CA2MAPK1GPR84FFAR1SLC1A2
SCHEMBL2371368 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2372025 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL6294388 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2371871 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2380100 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2370725 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2370650 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2371272 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK
SCHEMBL2371133 0.92 GPR84 (0.53) CA2GPR84FFAR1MAPTLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119191985-A Method for preparing 6-nitrohexanoic acid from aminocaproic acid and application thereof 上海荣迪生物技术有限公司 2024-12-27 CN disclosed
US-20090246169-A1 INDOLOPYRIDINES AS EG5 KINESIN MODULATORS NYCOMED GMBH (DE) 2009-10-01 US disclosed
EP-1994033-A1 INDOLOPYRIDINES AS EG5 KINESIN MODULATORS 4SC AG (DE) 2008-11-26 EP disclosed
CN-100375741-C Process for producing lactams ASAHI CHEMICAL IND (JP) 2008-03-19 CN disclosed
WO-2007096395-A1 INDOLOPYRIDINES AS EG5 KINESIN MODULATORS 4SC AG (DE) 2007-08-30 WO disclosed
CN-1553896-A Process for producing lactams ɻ�ѧ��ʽ���� 2004-12-08 CN disclosed
US-4138586-A NITROALKANECARBOXYLIC ESTER WITH ALKALI HYDROXIDE, OZONIZING HOFFMANN-LA ROCHE INC. (US) 1979-02-06 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-20090246169-A1 INDOLOPYRIDINES AS EG5 KINESIN MODULATORS KIF5A, KIF5C, KIF5B CA2 3474/4885MAPK1 1011/4885GPR84 2303/4885

“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.