SCHEMBL14264669

SCHEMBL14264669

N#Cc1cnn2c(-c3cccc(N=O)c3)cc(I)nc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.51
▸ ALDH1A1 P00352 3/20 0.51
▸ HPGD P15428 2/20 0.51
▸ MAPK1 P28482 2/20 0.51
▸ GLA P06280 1/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ CLK4 Q9HAZ1 1/20 0.45
▸ CSNK2A1 P68400 6/20 0.43
▸ GABRA1 P14867 3/20 0.42
▸ GABRG2 P18507 3/20 0.42
▸ GABRB3 P28472 3/20 0.42
▸ GABRA2 P47869 3/20 0.42
▸ GABRB2 P47870 1/20 0.42
▸ AOX1 Q06278 1/20 0.42
▸ PDE3A Q14432 1/20 0.42
▸ CDK2 P24941 1/20 0.39
▸ MDM2 Q00987 1/20 0.39
▸ KDM4D Q6B0I6 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ CSNK2A2 P19784 2/20 0.35

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
SCHEMBL14264666 0.75 PLAT (0.53) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL9869931 0.68 KDM4E (0.75) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL24589995 0.68 KDM4E (0.49) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL8226808 0.67 KDM4E (0.49) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL9468353 0.66 KDM4E (0.70) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL10695931 0.66 KDM4E (0.70) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL3162634 0.65 KDM4E (0.72) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL30579799 0.65 KDM4E (0.71) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL5804188 0.65 KDM4E (0.71) KDM4EALDH1A1HPGDMAPK1GLA
SCHEMBL9468711 0.65 KDM4E (0.71) KDM4EALDH1A1HPGDMAPK1GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080058351-A1 Deuterated pyrazolo(1,5-a)pyrimidine compounds; sedative or hypnotic agents; sleep disorders such as insomnia; modulating a GABA receptor-chloride ionophore complex in a cell through binding to the neurosteroid site on the complex CONCERT PHARMACEUTICALS INC. (US) 2008-03-06 — — 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-20080058351-A1 Deuterated pyrazolo(1,5-a)pyrimidine compounds; sedative or hypnotic agents; sleep disorders such as insomnia; modulating a GABA receptor-chloride ionophore complex in a cell through binding to the neurosteroid site on the complex GABRA5, GABRA1, GABRA4 KDM4E 2844/4885ALDH1A1 1696/4885HPGD 366/4885

“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.

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