SCHEMBL6177149

SCHEMBL6177149

ClCCc1ccc2cccnc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.55
ALDH1A1 P00352 4/20 0.50
MEN1 O00255 1/20 0.50
CASP1 P29466 1/20 0.50
CASP7 P55210 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C19 P33261 1/20 0.50
HTT P42858 1/20 0.50
CYP3A4 P08684 3/20 0.47
RAB9A P51151 2/20 0.46
TP53 P04637 1/20 0.46
RECQL P46063 1/20 0.46
DAO P14920 1/20 0.43
CASP6 P55212 1/20 0.42
PDE10A Q9Y233 1/20 0.42
HDAC6 Q9UBN7 1/20 0.41
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
CYP2D6 P10635 1/20 0.40

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
SCHEMBL9447104 0.85 NR4A2 (0.58) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL20592948 0.82 ALDH1A1 (0.55) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL20593108 0.82 ALDH1A1 (0.50) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL6114416 0.82 ALDH1A1 (0.55) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL5544956 0.82 ALDH1A1 (0.50) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL20593165 0.82 CYP1A2 (0.55) NR4A2ALDH1A1MEN1CASP1CASP7
Hydrochloric Acid SCHEMBL27757950 0.81 CYP1A2 (0.53) NR4A2ALDH1A1MEN1CASP1CASP7
Bromide SCHEMBL27470539 0.81 CYP1A2 (0.53) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL5543689 0.79 ALDH1A1 (0.47) NR4A2ALDH1A1MEN1CASP1CASP7
SCHEMBL6360170 0.79 ALDH1A1 (0.51) NR4A2ALDH1A1MEN1CASP1CASP7

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
US-20050209216-A1 Phenyl-and pyridyl-diazaheterocycles having a tnf-modulating activity SANOFI-AVENTIS (FR) 2005-09-22 US disclosed
US-20050176700-A1 7-aryl-3,9-diazabicyclo(3.3.1)non-6-ene derivatives and their use as renin inhibitors in the treatment of hypertension,cardiovascular or renal diseases ACTELION PHARMACEUTICALS LTD. (CH) 2005-08-11 US disclosed
EP-1517896-A2 PHENYL- AND PYRIDYL-DIAZAHETEROCYCLES HAVING A TNF-MODULATING ACTIVITY Sanofi-Aventis (FR) 2005-03-30 EP disclosed
WO-2003106425-A2 PHENYL- AND PYRIDYL-DIAZAHETEROCYCLES HAVING A TNF-MODULATING ACTIVITY SANOFI-SYNTHELABO (FR) 2003-12-24 WO 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-20050176700-A1 7-aryl-3,9-diazabicyclo(3.3.1)non-6-ene derivatives and their use as renin inhibitors in the treatment of hypertension,cardiovascular or renal diseases REN, AGTR1, ACE NR4A2 803/4885ALDH1A1 391/4885MEN1 2389/4885
US-20050209216-A1 Phenyl-and pyridyl-diazaheterocycles having a tnf-modulating activity TNF, TNFRSF1A, CD40 NR4A2 405/4885ALDH1A1 2100/4885MEN1 2195/4885

“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.