Benzidine

Benzidine

SCHEMBL866543

Nc1ccc(-c2ccc(N)cc2)cc1.O=S(=O)(O)O

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Benzidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.65
ALDH1A1 P00352 5/20 0.65
TDP1 Q9NUW8 3/20 0.65
TP53 P04637 2/20 0.65
CA2 P00918 6/20 0.61
CA1 P00915 5/20 0.61
CA12 O43570 5/20 0.61
CA9 Q16790 5/20 0.61
CA14 Q9ULX7 5/20 0.61
TSHR P16473 4/20 0.59
NT5E P21589 1/20 0.59
HSD17B10 Q99714 4/20 0.52
TAAR1 Q96RJ0 1/20 0.52
LMNA P02545 2/20 0.50
MPO P05164 1/20 0.50
CYP2C9 P11712 1/20 0.50
HTR6 P50406 1/20 0.50
THRB P10828 2/20 0.48
ALOX15 P16050 2/20 0.48
CASP1 P29466 2/20 0.48

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
Benzidine SCHEMBL20957554 0.95 CYP3A4 (0.58) CYP3A4ALDH1A1TDP1TP53CA2
Benzidine SCHEMBL11377570 0.92 CA2 (0.65) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL28572498 0.91 TSHR (0.68) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL28270834 0.91 TSHR (0.68) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL147074 0.91 TSHR (0.68) CYP3A4ALDH1A1TDP1TP53CA2
Biphenyl-4-Amine SCHEMBL28526921 0.88 CYP3A4 (0.68) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL1599590 0.88 TSHR (0.65) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL28964013 0.88 TSHR (0.65) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL27972059 0.88 TSHR (0.65) CYP3A4ALDH1A1TDP1TP53CA2
Sulfuric Acid SCHEMBL28270642 0.88 TSHR (0.65) CYP3A4ALDH1A1TDP1TP53CA2

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 69 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105973876-B It is a kind of detect dopamine electrochemical luminescence sensor and its preparation and application 国家纳米科学中心 2019-04-30 CN claimed
US-9717939-B2 Fire extinguishing composition containing transition metal compound XI'AN WESTPEACE FIRE TECHNOLOGY CO., LTD (CN) 2017-08-01 US claimed
CN-106885871-A A kind of assay method of complicated solution middle and high concentration sulfate radical 北京有色金属研究总院 2017-06-23 CN claimed
CN-105973876-A Electrochemiluminescence sensor for detecting dopamine, and production method and application thereof 国家纳米科学中心 2016-09-28 CN claimed
US-20150190664-A1 FIRE EXTINGUISHING COMPOSITION CONTAINING TRANSITION METAL COMPOUND XI'AN J&R FIRE FIGHTING EQUIPMENT CO., LTD. (CN) 2015-07-09 US claimed
EP-2799118-A1 FIRE EXTINGUISHING COMPOSITION CONTAINING TRANSITION METAL COMPOUND Xi'an J&R Fire Fighting Equipment Co., Ltd. (CN) 2014-11-05 EP claimed
CN-103170083-A Fire extinguishing composition containing transition metal compound SHAANXI J & R FIRE FIGHTING CO 2013-06-26 CN claimed
US-20250180952-A1 PHOTOALIGNING MATERIALS Rolic Technologies AG (CH) 2025-06-05 US disclosed
EP-4493638-A1 PHOTOALIGNING MATERIALS Rolic Technologies AG (CH) 2025-01-22 EP disclosed
CN-118846991-B Process system and process method for continuously producing 4,4' -biphenol intermediate 北京弗莱明科技有限公司 2024-11-26 CN disclosed
CN-118871548-A Photoalignment materials 罗利克技术有限公司 2024-10-29 CN disclosed
CN-118846991-A Process system and process method for continuously producing 4,4' -biphenol intermediate 北京弗莱明科技有限公司 2024-10-29 CN disclosed
CN-118027412-A Photo-alignment material 罗利克技术有限公司 2024-05-14 CN disclosed
EP-2308827-A1 Photocrosslinkable materials Rolic AG (CH) 2011-04-13 EP disclosed
EP-2305632-A1 Photocrosslinkable materials Rolic AG (CH) 2011-04-06 EP disclosed
EP-2305631-A1 Photocrosslinkable materials Rolic AG (CH) 2011-04-06 EP disclosed
US-20100266814-A1 PHOTOALIGNMENT COMPOSITION ROLIC AG (CH) 2010-10-21 US disclosed
US-20100048849-A1 PHOTOCROSSLINKABLE MATERIALS COMPRISING ALICYCLIC GROUP ROLIC AG (CH) 2010-02-25 US disclosed
US-20080293888-A1 Photocrosslinkable Materials ROLIC AG (CH) 2008-11-27 US disclosed
US-6022307-A ANGIOGENESIS INHIBITOR AMERICAN CYANAMID COMPANY (US) 2000-02-08 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-20100048849-A1 PHOTOCROSSLINKABLE MATERIALS COMPRISING ALICYCLIC GROUP DDC, ALAD, DYNC1LI1 CYP3A4 4068/4885ALDH1A1 97/4885TDP1 840/4885
US-20080293888-A1 Photocrosslinkable Materials DDC, PARG, ALAD CYP3A4 4202/4885ALDH1A1 313/4885TDP1 914/4885

“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.