SCHEMBL6164215

SCHEMBL6164215

O=C(c1cc(-c2ccccc2)nc2ccc(Cl)cc12)N1CCC[C@H]1CO

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 3/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
POLB P06746 1/20 0.49
ALDH1A1 P00352 3/20 0.49
HPGD P15428 2/20 0.49
PTGES O14684 1/20 0.49
ALOX5 P09917 1/20 0.49
CYP2C9 P11712 1/20 0.49
CASP7 P55210 1/20 0.49
HIF1A Q16665 1/20 0.49
HSD17B10 Q99714 1/20 0.49
TRPV1 Q8NER1 3/20 0.47
GAA P10253 1/20 0.47
MOK Q9UQ07 1/20 0.46
MAPT P10636 1/20 0.45
KDM4E B2RXH2 2/20 0.45
HTT P42858 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
KMT2A Q03164 1/20 0.45
TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL6163667 1.00 DHODH (0.50) DHODHSMN1; SMN2POLBALDH1A1HPGD
SCHEMBL6163587 1.00 DHODH (0.50) DHODHSMN1; SMN2POLBALDH1A1HPGD
SCHEMBL6163103 0.89 DHODH (0.56) DHODHSMN1; SMN2ALDH1A1HPGDTRPV1
SCHEMBL6163110 0.89 DHODH (0.56) DHODHSMN1; SMN2ALDH1A1HPGDTRPV1
SCHEMBL6165980 0.89 DHODH (0.56) DHODHSMN1; SMN2ALDH1A1HPGDTRPV1
SCHEMBL6166073 0.89 TRPV1 (0.57) SMN1; SMN2POLBALDH1A1HPGDCYP2C9
SCHEMBL6163232 0.89 TRPV1 (0.57) SMN1; SMN2POLBALDH1A1HPGDCYP2C9
SCHEMBL6161963 0.89 TRPV1 (0.57) SMN1; SMN2POLBALDH1A1HPGDCYP2C9
SCHEMBL6166486 0.88 RXFP1 (0.55) POLBALDH1A1HPGDTRPV1GAA
SCHEMBL6163252 0.88 RXFP1 (0.55) POLBALDH1A1HPGDTRPV1GAA

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
EP-1337523-B1 2,4-SUBSTITUTED PYRIDINE DERIVATIVES NEUROGEN CORP (US) 2005-10-19 EP claimed
US-20040048867-A1 2,4-Substituted pyridine derivatives NEUROGEN CORPORATION 2004-03-11 US claimed
EP-1337523-A2 2,4-SUBSTITUTED PYRIDINE DERIVATIVES NEUROGEN CORPORATION (US) 2003-08-27 EP claimed
US-6559163-B2 Agonists, antagonists or inverse agonists for GABAA brain receptors; useful in diagnosis and treatment of anxiety, depression NEUROGEN CORPORATION 2003-05-06 US claimed
US-20020161008-A1 2,4-Substituted pyridine derivatives NEUROGEN CORPORATION 2002-10-31 US claimed
WO-2002014269-A2 2,4-SUBSTITUTED PYRIDINE DERIVATIVES NEUROGEN CORPORATION (US) 2002-02-21 WO claimed
US-6559163-B2 Agonists, antagonists or inverse agonists for GABAA brain receptors; useful in diagnosis and treatment of anxiety, depression NEUROGEN CORPORATION 2003-05-06 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 (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-20020161008-A1 2,4-Substituted pyridine derivatives GABARAP, GABRB1, GABARAPL1 DHODH 2235/4885SMN1; SMN2 941/4885POLB 1324/4885
US-20040048867-A1 2,4-Substituted pyridine derivatives GABARAP, GABRB1, GABARAPL1 DHODH 2235/4885SMN1; SMN2 941/4885POLB 1324/4885

“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.