SCHEMBL624529

SCHEMBL624529

C1C[N]CC2(C1)CCNCC2

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.33
CYP2D6 P10635 5/20 0.33
HSD17B10 Q99714 3/20 0.33
CYP1A2 P05177 2/20 0.33
CYP3A4 P08684 4/20 0.33
CYP2C19 P33261 4/20 0.33
TSHR P16473 3/20 0.33
CYP2C9 P11712 2/20 0.33
USP2 O75604 2/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL8044548 0.96 ALDH1A1 (0.32) ALDH1A1CYP2D6HSD17B10CYP1A2CYP3A4
SCHEMBL8044900 0.94 ALDH1A1 (0.32) ALDH1A1CYP2D6HSD17B10CYP1A2CYP3A4
SCHEMBL8062420 0.91 CXCR4 (0.30) ALDH1A1
SCHEMBL3111009 0.86 TSHR (0.32) ALDH1A1CYP2D6HSD17B10CYP1A2CYP3A4
SCHEMBL8062647 0.86 ALDH1A1 (0.32) ALDH1A1CYP2D6HSD17B10CYP1A2CYP3A4
SCHEMBL625428 0.85 ALDH1A1 (0.32) ALDH1A1CYP2D6HSD17B10CYP3A4TSHR
SCHEMBL8062479 0.85 ALDH1A1 (0.32) ALDH1A1CYP2D6HSD17B10CYP1A2CYP3A4
SCHEMBL2636024 0.82
SCHEMBL8062590 0.82
SCHEMBL735240 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130065883-A1 Triazolo [4, 5- B] Pyridin Derivatives Centro Nacional de Investigaceiones Oncologicas (CNIO) (ES) 2013-03-14 US disclosed
EP-2536720-A1 TRIAZOLO [4, 5 - B]PYRIDIN DERIVATIVES Centro Nacional de Investigaciones Oncológicas (CNIO) (ES) 2012-12-26 EP disclosed
WO-2012020217-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed
US-8017611-B2 Pyridine and pyrazine derivatives -083 ASTRAZENECA AB (SE) 2011-09-13 US disclosed
EP-2215085-B1 PYRIDINE AND PYRAZINE DERIVATIVES USEFUL IN THE TREATMENT OF CELL PROLIFERATIVE DISORDERS ASTRAZENECA AB (SE) 2011-09-07 EP disclosed
WO-2011101644-A1 TRIAZOLO [4, 5 - B] PYRIDIN DERIVATIVES CENTRO NACIONAL DE INVESTIGACIONES ONCOLOGICAS (CNIO) (ES) 2011-08-25 WO disclosed
EP-2215085-A2 PYRIDINE AND PYRAZINE DERIVATIVES USEFUL IN THE TREATMENT OF CELL PROLIFERATIVE DISORDERS AstraZeneca AB (SE) 2010-08-11 EP disclosed
US-20090118305-A1 PYRIDINE AND PYRAZINE DERIVATIVES - 083 ASTRAZENECA AB (SE) 2009-05-07 US disclosed
WO-2009053737-A2 PYRIDINE AND PYRAZINE DERIVATIVES USEFUL IN THE TREATMENT OF CELL PROLIFERATIVE DISORDERS ASTRAZENECA AB (SE) 2009-04-30 WO disclosed
US-6140333-A FOR TREATMENT AND/OR PROPHYLAXIS OF DISEASES INCLUDE SUCH RESPIRATORY DISEASES AS CHRONIC OBSTRUCTIVE PULMONARY DISEASES, CHRONIC BRONCHITIS, ASTHMA, CHRONIC RESPIRATORY OBSTRUCTION, PULMONARY FIBROSIS, PULMONARY EMPHYSEMA BANYU PHARMACEUTICAL CO LTD (JP) 2000-10-31 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-20090118305-A1 PYRIDINE AND PYRAZINE DERIVATIVES - 083 MKI67, CCND3, CCND1 ALDH1A1 802/4885CYP2D6 975/4885HSD17B10 3442/4885
US-20130065883-A1 Triazolo [4, 5- B] Pyridin Derivatives PIM1, PIM3, PIM2 ALDH1A1 2439/4885CYP2D6 1232/4885HSD17B10 2309/4885

“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.