SCHEMBL6288527

SCHEMBL6288527

CCOC(=O)c1c(Cl)c2cnn(C)c2[nH]c1=O

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
KDM4E B2RXH2 3/20 0.45
HPGD P15428 2/20 0.45
RAB9A P51151 1/20 0.45
HIF1A Q16665 1/20 0.45
KDM5A P29375 1/20 0.44
KDM5B Q9UGL1 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.41
CSF1R P07333 1/20 0.41
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
MAP3K5 Q99683 1/20 0.38

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
SCHEMBL561576 0.86 KDM5A (0.57) ALDH1A1KDM4EHPGDRAB9AHIF1A
SCHEMBL16059192 0.85 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDRAB9AHIF1A
SCHEMBL6290024 0.75 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDKMT2AMEN1
SCHEMBL14195210 0.73 KDM5A (0.76) ALDH1A1KDM4EKDM5AKDM5BCSF1R
SCHEMBL1056675 0.73 KDM5A (0.65) ALDH1A1KDM4EKDM5AKDM5BCSF1R
SCHEMBL4851362 0.73 CSF1R (0.50) ALDH1A1KDM4EHPGDKDM5AKDM5B
SCHEMBL1061379 0.72 KDM4E (0.64) ALDH1A1KDM4ERAB9AKDM5AKDM5B
SCHEMBL16058273 0.72 KDM5A (0.53) ALDH1A1KDM4EHPGDRAB9AHIF1A
SCHEMBL4856086 0.72 DAO (0.45) ALDH1A1KDM4EKDM5AKDM5BCSF1R
SCHEMBL15878812 0.71 ALDH1A1 (0.55) ALDH1A1KDM4EHPGDRAB9AHIF1A

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-6900223-B2 Dihydrodipyrazolopyridinone inhibitors of B7-1 WYETH (US) 2005-05-31 US disclosed
US-20040044024-A1 Dihydrodipyrazolopyridinone inhibitors of B7-1 WYETH (US) 2004-03-04 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-20040044024-A1 Dihydrodipyrazolopyridinone inhibitors of B7-1 CD274, PDCD1, PDCD1LG2 ALDH1A1 53/4885KDM4E 799/4885HPGD 760/4885

“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.