SCHEMBL6824899

SCHEMBL6824899

CC(C)n1nc(-c2c(-c3ccccc3)nn3ccc(OCC(=O)N4CCN(C(=O)N(C)C)CC4)cc23)ccc1=O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 1/20 0.38
MAPT P10636 4/20 0.38
NPSR1 Q6W5P4 3/20 0.38
ALDH1A1 P00352 3/20 0.38
LMNA P02545 4/20 0.37
MAPK1 P28482 3/20 0.37
HTT P42858 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
TSHR P16473 2/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
USP2 O75604 1/20 0.37
POLB P06746 1/20 0.37
GPR183 P32249 2/20 0.35
GAA P10253 1/20 0.35
KDM4E B2RXH2 1/20 0.35
RECQL P46063 1/20 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
SCHEMBL6818748 0.93 ADORA1 (0.40) ADORA1MAPTNPSR1ALDH1A1LMNA
SCHEMBL6818735 0.91 ALDH1A1 (0.42) ADORA1MAPTNPSR1ALDH1A1LMNA
SCHEMBL6821916 0.88 ADORA1 (0.42) ADORA1ALDH1A1MAPK1SMN1; SMN2GAA
SCHEMBL6818702 0.86 ADORA1 (0.46) ADORA1MAPK1HTT
SCHEMBL6822276 0.85 ADORA1 (0.46) ADORA1ALDH1A1MAPK1KMT2AUSP2
SCHEMBL6822339 0.85 CACNB4 (0.38) ADORA1
SCHEMBL6822350 0.84 ADORA1 (0.40) ADORA1LMNAMAPK1SMN1; SMN2KMT2A
SCHEMBL6822034 0.83 NPC1 (0.42) ADORA1ALDH1A1LMNASMN1; SMN2TSHR
SCHEMBL6821898 0.82 ADORA1 (0.39) ADORA1MAPK1USP2KDM4E
SCHEMBL6822503 0.82 ADORA1 (0.41) ADORA1MAPTALDH1A1LMNASMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040110763-A1 Pyrazolopyridine compound and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-06-10 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-20040110763-A1 Pyrazolopyridine compound and pharmaceutical use thereof ADRB1, ADRA1D, ADRB3 ADORA1 22/4885MAPT 321/4885NPSR1 39/4885

“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.