SCHEMBL8627328

SCHEMBL8627328

COc1ccc(S(=O)(=O)Nc2ccccc2Nc2ccc(O)cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TUBB4A P04350 2/20 1.00
TUBB P07437 2/20 1.00
TUBA3C P0DPH7 2/20 1.00
TUBA1B P68363 2/20 1.00
TUBA4A P68366 2/20 1.00
TUBB4B P68371 2/20 1.00
TUBB3 Q13509 2/20 1.00
TUBB2A Q13885 2/20 1.00
TUBB8 Q3ZCM7 2/20 1.00
TUBA3E Q6PEY2 2/20 1.00
TUBA1A Q71U36 2/20 1.00
TUBA1C Q9BQE3 2/20 1.00
TUBB6 Q9BUF5 2/20 1.00
TUBB2B Q9BVA1 2/20 1.00
TUBB1 Q9H4B7 2/20 1.00
GAA P10253 5/20 0.61
LMNA P02545 4/20 0.61
ALDH1A1 P00352 2/20 0.61
TP53 P04637 2/20 0.61
HPGD P15428 2/20 0.61

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
SCHEMBL8624799 0.89 TUBB4A (0.80) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8625473 0.87 TUBB4A (0.77) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8622957 0.86 TUBB4A (0.76) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL12768028 0.84 KEAP1 (0.81) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8625109 0.84 TUBB4A (0.73) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8622853 0.83 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL5023335 0.83 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL111645 0.83 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Abt-751 SCHEMBL29355261 0.83 TUBB4A (1.00) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL6301477 0.83 GAA (0.73) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5610320-A ANTITUMOR AGENTS EISAI CO., LTD. (JP) 1997-03-11 US claimed
US-10520508-B2 Predictive baseline biomarkers for use of vascular disrupting agents BIONOMICS LIMITED (AU) 2019-12-31 US disclosed
US-20180196056-A1 PREDICTIVE BASELINE BIOMARKERS FOR USE OF VASCULAR DISRUPTING AGENTS BIONOMICS LIMITED (AU) 2018-07-12 US disclosed
EP-0472053-B1 Sulfonamide derivatives EISAI CO LTD (JP) 1998-06-17 EP disclosed
US-5610304-A Pyrimidinyl or pyridinyl sulfonamide substituted compounds EISAI CO., LTD. (JP) 1997-03-11 US disclosed
US-5610320-A ANTITUMOR AGENTS EISAI CO., LTD. (JP) 1997-03-11 US disclosed
US-5332751-A Antitumor EISAI CO., LTD. (JP) 1994-07-26 US disclosed
US-5292758-A Sulfonamide derivatives EISAI CO., LTD. (JP) 1994-03-08 US disclosed
US-5250549-A Antitumor agents EISAI CO., LTD. (JP) 1993-10-05 US disclosed
EP-0472053-A2 Sulfonamide derivatives Eisai Co., Ltd. (JP) 1992-02-26 EP 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-10520508-B2 Predictive baseline biomarkers for use of vascular disrupting agents CXCL8, LGALS8, S100A8 TUBB4A 1448/4885TUBB 1178/4885TUBA3C 2918/4885
US-20180196056-A1 PREDICTIVE BASELINE BIOMARKERS FOR USE OF VASCULAR DISRUPTING AGENTS CXCL8, LGALS8, S100A8 TUBB4A 1448/4885TUBB 1178/4885TUBA3C 2918/4885

“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.