SCHEMBL5045849

SCHEMBL5045849

Cc1cc(CN2CCOCC2)nc(SC(C)CC(C)C)n1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CXCR4 P61073 1/20 0.40
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 1/20 0.37
SMN1; SMN2 Q16637 3/20 0.36
MAPT P10636 1/20 0.36
KCNH2 Q12809 3/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CNR2 P34972 1/20 0.34
TP53 P04637 2/20 0.34
CRHR1 P34998 1/20 0.34

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
SCHEMBL5042312 0.78 HSD17B10 (0.46) CYP1A2CXCR4ALOX15HSD17B10SMN1; SMN2
SCHEMBL5047300 0.75 ALDH1A1 (0.48) CYP1A2CXCR4ALOX15HSD17B10SMN1; SMN2
SCHEMBL19240753 0.74 CXCR4 (0.53) CYP1A2CXCR4ALOX15SMN1; SMN2NPC1
SCHEMBL5042347 0.74 HSD17B10 (0.48) CYP1A2CXCR4ALOX15HSD17B10SMN1; SMN2
SCHEMBL5049081 0.73 HSD17B10 (0.47) CYP1A2CXCR4ALOX15HSD17B10SMN1; SMN2
SCHEMBL5042209 0.72 HSD17B10 (0.46) CYP1A2CXCR4HSD17B10SMN1; SMN2
SCHEMBL5046771 0.70 HSD17B10 (0.38) CYP1A2CXCR4ALOX15HSD17B10SMN1; SMN2
SCHEMBL5046779 0.70 HSD17B10 (0.38) CYP1A2CXCR4ALOX15HSD17B10SMN1; SMN2
SCHEMBL14514917 0.70 CXCR4 (0.47) CXCR4ALOX15HSD17B10SMN1; SMN2RAB9A
SCHEMBL5046236 0.69 HSD17B10 (0.46) CYP1A2CXCR4HSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1925859-B 4-(sulfanyl-pyrimidin-4-ylmethyl)-morpholine derivatives and related compounds as GABA receptor ligands for the treatment of anxiety, depression and epilepsy HOFFMANN LA ROCHE 2010-11-24 CN claimed
US-7351700-B2 Aminomethylpyrimidines as allosteric enhancers of the GABAB receptors HOFFMANN-LA ROCHE INC. (US) 2008-04-01 US claimed
US-20050197337-A1 Aminomethylpyrimidines as allosteric enhancers of the GABAB receptors HOFFMANN-LA ROCHE INC. 2005-09-08 US claimed
CN-1925859-B 4-(sulfanyl-pyrimidin-4-ylmethyl)-morpholine derivatives and related compounds as GABA receptor ligands for the treatment of anxiety, depression and epilepsy HOFFMANN LA ROCHE 2010-11-24 CN disclosed
US-7351700-B2 Aminomethylpyrimidines as allosteric enhancers of the GABAB receptors HOFFMANN-LA ROCHE INC. (US) 2008-04-01 US disclosed
EP-1725239-B1 4-(SULFANYL-PYRIMIDIN-4-YLMETHYL)-MORPHOLINE DERIVATIVES AND RELATED COMPOUNDS AS GABA RECEPTOR LIGANDS FOR THE TREATMENT OF ANXIETY, DEPRESSION AND EPILEPSY HOFFMANN LA ROCHE (CH) 2007-07-18 EP disclosed
CN-1925859-A 4-(sulfanyl-pyrimidin-4-ylmethyl)-morpholine derivatives and related compounds as GABA receptor ligands for the treatment of anxiety, depression and epilepsy HOFFMANN LA ROCHE (CH) 2007-03-07 CN disclosed
US-20050197337-A1 Aminomethylpyrimidines as allosteric enhancers of the GABAB receptors HOFFMANN-LA ROCHE INC. 2005-09-08 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-20050197337-A1 Aminomethylpyrimidines as allosteric enhancers of the GABAB receptors CHRNA2, CNR2, GABRB2 CYP1A2 488/4885CXCR4 371/4885ALOX15 1299/4885

“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.