SCHEMBL4222879

SCHEMBL4222879

O=C(O)/C=C/c1cnc(Nc2cccc(NC(=O)C3CCCCC3)c2)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.50
▸ KCNK3 O14649 1/20 0.47
▸ KCNK9 Q9NPC2 1/20 0.47
▸ ABL1 P00519 1/20 0.46
▸ PDGFRB P09619 1/20 0.46
▸ BCR P11274 1/20 0.46
▸ SRC P12931 1/20 0.46
▸ PDGFRA P16234 1/20 0.46
▸ JAK2 O60674 2/20 0.45
▸ TYK2 P29597 2/20 0.45
▸ HPGD P15428 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ GRM4 Q14833 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ USP2 O75604 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL4222885 1.00 EGFR (0.50) EGFRKCNK3KCNK9ABL1PDGFRB
Hydrochloric Acid SCHEMBL4226384 0.90 EGFR (0.48) EGFRKCNK3KCNK9ABL1PDGFRB
Hydrochloric Acid SCHEMBL4226378 0.90 EGFR (0.48) EGFRKCNK3KCNK9ABL1PDGFRB
SCHEMBL4217367 0.88 EGFR (0.53) EGFRKCNK3KCNK9ABL1PDGFRB
SCHEMBL4231057 0.85 GRM4 (0.44) EGFRHPGDALDH1A1SMN1; SMN2GRM4
SCHEMBL4231050 0.85 GRM4 (0.44) EGFRHPGDALDH1A1SMN1; SMN2GRM4
SCHEMBL4222111 0.83 EGFR (0.42) EGFRKCNK3KCNK9ABL1PDGFRB
SCHEMBL4222107 0.83 EGFR (0.42) EGFRKCNK3KCNK9ABL1PDGFRB
SCHEMBL4229457 0.82 EGFR (0.53) EGFRKCNK3KCNK9ABL1PDGFRB
SCHEMBL20478989 0.79 HPGD (0.60) KCNK3KCNK9HPGDALDH1A1SMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7557127-B2 HDAC inhibitor ASTELLAS PHARMA INC. (JP) 2009-07-07 — — US disclosed
US-20090054464-A1 HDAC INHIBITOR ASTELLAS PHARMA INC. (JP) 2009-02-26 — — US disclosed
US-7465731-B2 HDAC inhibitor ASTELLAS PHARMA INC. (JP) 2008-12-16 — — US disclosed
US-20060052599-A1 HDAC inhibitor ASTELLAS PHARMA INC. (JP) 2006-03-09 — — 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 (2 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-20060052599-A1 HDAC inhibitor HDAC1, HDAC2, HDAC11 EGFR 1368/4885KCNK3 2250/4885KCNK9 1438/4885
US-20090054464-A1 HDAC INHIBITOR HDAC1, HDAC2, HDAC8 EGFR 1493/4885KCNK3 2287/4885KCNK9 1836/4885

“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.

Send feedback