SCHEMBL13049629

SCHEMBL13049629

CCCCCCCCC/C(=C\c1c(C)c(OC)c(OC)c(OC)c1OC)C(=O)NCCCCCCNC(=O)CCCCCC1NC(=O)N[C@H]1C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 6/20 0.46
▸ ALDH1A1 P00352 5/20 0.46
▸ NR2E3 Q9Y5X4 3/20 0.46
▸ MAPK10 P53779 2/20 0.46
▸ PPARG P37231 2/20 0.46
▸ NCOR2 Q9Y618 2/20 0.46
▸ L3MBTL1 Q9Y468 2/20 0.46
▸ HPGD P15428 1/20 0.46
▸ TAAR1 Q96RJ0 1/20 0.46
▸ ABL1 P00519 7/20 0.43
▸ RIN1 Q13671 7/20 0.43
▸ APEX1 P27695 3/20 0.42
▸ NSD2 O96028 3/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ IDE P14735 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CNR1 P21554 2/20 0.34
▸ CNR2 P34972 2/20 0.33

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
SCHEMBL16938351 1.00 TDP1 (0.46) TDP1ALDH1A1NR2E3MAPK10PPARG
SCHEMBL13079659 0.88 TDP1 (0.48) TDP1ALDH1A1NR2E3MAPK10PPARG
SCHEMBL13049573 0.83 TDP1 (0.53) TDP1CNR1CNR2
SCHEMBL16938350 0.83 TDP1 (0.53) TDP1CNR1CNR2
SCHEMBL21957563 0.80 TDP1 (0.66) TDP1ALDH1A1NR2E3MAPK10PPARG
SCHEMBL20635796 0.80 TDP1 (0.66) TDP1ALDH1A1NR2E3MAPK10PPARG
SCHEMBL13049571 0.77 APEX1 (0.47) ALDH1A1APEX1EPHX2
SCHEMBL3731666 0.76 APEX1 (0.61) TDP1ALDH1A1HPGDAPEX1CNR1
SCHEMBL3731663 0.76 APEX1 (0.61) TDP1ALDH1A1HPGDAPEX1CNR1
SCHEMBL3750888 0.76 APEX1 (0.61) TDP1ALDH1A1HPGDAPEX1CNR1

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-9089605-B2 Quinone derivatives, pharmaceutical compositions, and uses thereof INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2015-07-28 — — US disclosed
US-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF PURDUE RESEARCH FOUNDATION 2010-11-25 — — 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-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF APEX1, NQO1, REV1 TDP1 118/4885ALDH1A1 210/4885NR2E3 1323/4885

“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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