SCHEMBL1306129

SCHEMBL1306129

COc1ccc(-c2ccco2)cc1C(=O)c1ccc(C=O)c(OC)c1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 3/20 0.52
TUBB4A P04350 11/20 0.47
TUBB P07437 11/20 0.47
TUBA3C P0DPH7 11/20 0.47
TUBA1B P68363 11/20 0.47
TUBA4A P68366 11/20 0.47
TUBB4B P68371 11/20 0.47
TUBB3 Q13509 11/20 0.47
TUBB2A Q13885 11/20 0.47
TUBB8 Q3ZCM7 11/20 0.47
TUBA3E Q6PEY2 11/20 0.47
TUBA1A Q71U36 11/20 0.47
TUBA1C Q9BQE3 11/20 0.47
TUBB6 Q9BUF5 11/20 0.47
TUBB2B Q9BVA1 11/20 0.47
TUBB1 Q9H4B7 11/20 0.47
NR4A2 P43354 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 1/20 0.40

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
SCHEMBL1306125 0.84 TUBB4A (0.58) ERN1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL1307466 0.79 TUBB4A (0.69) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL1307964 0.77 TUBB4A (0.58) ERN1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL4036698 0.77 ERN1 (0.68) ERN1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL1307747 0.77 TUBB4A (0.54) ERN1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL13632005 0.76 TUBB4A (0.56) ERN1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL1307991 0.76 TUBB4A (0.55) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL4041509 0.75 ERN1 (0.56) ERN1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL1307521 0.75 MAPT (0.59) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL13632010 0.75 TUBB4A (0.52) ERN1TUBB4ATUBBTUBA3CTUBA1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2066632-B1 BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE CHONG KUN DANG PHARM CORP (KR) 2013-09-04 EP disclosed
US-8053439-B2 Benzophenone derivatives useful for inhibiting formation of microtubule CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2011-11-08 US disclosed
US-20090275575-A1 BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2009-11-05 US disclosed
EP-2066632-A1 BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE Chong Kun Dang Pharmaceutical Corp. (KR) 2009-06-10 EP disclosed
WO-2008038955-A1 BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2008-04-03 WO 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-20090275575-A1 BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE TUBB1, TUBA1C, TUBB6 ERN1 2333/4885TUBB4A 7/4885TUBB 5/4885

“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.