SCHEMBL3595344

SCHEMBL3595344

NCc1ccccc1Oc1cccnc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 1/20 0.49
LMNA P02545 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
ALDH1A1 P00352 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
P2RX7 Q99572 1/20 0.44
CYP19A1 P11511 3/20 0.43
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
KDM4C Q9H3R0 1/20 0.42
GRM5 P41594 1/20 0.40
RIPK1 Q13546 1/20 0.40
P2RX4 Q99571 1/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
DPP4 P27487 1/20 0.39

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
Hydrochloric Acid SCHEMBL3288104 0.98 HRH1 (0.47) HRH1LMNATDP1ALDH1A1SMN1; SMN2
SCHEMBL14614513 0.83 LMNA (0.49) LMNATDP1ALDH1A1SMN1; SMN2P2RX7
SCHEMBL3289147 0.83 SMN1; SMN2 (0.49) LMNATDP1ALDH1A1SMN1; SMN2CYP19A1
SCHEMBL1196716 0.80 HRH1 (0.71) HRH1LMNACYP19A1RIPK1SLC6A2
SCHEMBL22910529 0.80 SLC6A4 (0.57) LMNATDP1ALDH1A1SMN1; SMN2P2RX7
SCHEMBL993054 0.79 LMNA (0.47) LMNATDP1ALDH1A1SMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL2462369 0.78 HRH1 (0.69) HRH1CYP19A1RIPK1SLC6A2SLC6A4
SCHEMBL11478665 0.77 LMNA (0.53) LMNATDP1ALDH1A1SMN1; SMN2CYP19A1
SCHEMBL23330051 0.76 P2RX7 (0.47) LMNATDP1ALDH1A1SMN1; SMN2P2RX7
SCHEMBL2566401 0.75 KMT2A (0.47) HRH1SMN1; SMN2HTR1ADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709469-B2 P2X7 receptor antagonists and methods of use ABBOTT LABORATORIES (US) 2010-05-04 US disclosed
US-20070105842-A1 P2X7 receptor antagonists and methods of use ABBVIE INC. 2007-05-10 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-20070105842-A1 P2X7 receptor antagonists and methods of use P2RX7, P2RX1, P2RX3 HRH1 340/4885LMNA 2778/4885TDP1 1286/4885

“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.