Dazidamine

Dazidamine

SCHEMBL286621

CN(C)CCCSc1c2ccccc2nn1Cc1ccccc1

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.49
▸ CYP1A2 P05177 2/20 0.49
▸ GUCY1B2 O75343 1/20 0.49
▸ CHRM2 P08172 1/20 0.49
▸ HTR1A P08908 1/20 0.49
▸ ADRA2A P08913 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CHRM1 P11229 1/20 0.49
▸ DRD1 P21728 1/20 0.49
▸ SLC6A2 P23975 1/20 0.49
▸ SLC6A4 P31645 1/20 0.49
▸ GUCY1A2 P33402 1/20 0.49
▸ ADRA1A P35348 1/20 0.49
▸ OPRM1 P35372 1/20 0.49
▸ DRD3 P35462 1/20 0.49
▸ SLC6A3 Q01959 1/20 0.49
▸ GUCY1A1 Q02108 1/20 0.49
▸ GUCY1B1 Q02153 1/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ HRH3 Q9Y5N1 1/20 0.49

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
SCHEMBL11394780 0.84 SCN8A (0.41) KDM4ECYP1A2GUCY1B2CHRM2HTR1A
SCHEMBL11394219 0.83 MPO (0.42) KDM4ECYP1A2CYP2D6POLBALDH1A1
SCHEMBL11389453 0.73 CYP1A2 (0.47) KDM4ECYP1A2GUCY1B2CHRM2HTR1A
SCHEMBL1170095 0.67 SCN8A (0.50) KDM4ECYP1A2ALDH1A1KMT2ASCN8A
SCHEMBL1170105 0.67 CYP1A2 (0.50) CYP1A2CYP2D6ALDH1A1KMT2ASCN8A
Benzydamine SCHEMBL29376229 0.66 HRH3 (1.00) KDM4ECYP1A2GUCY1B2CHRM2HTR1A
Benzydamine SCHEMBL26172 0.66 HRH3 (1.00) KDM4ECYP1A2GUCY1B2CHRM2HTR1A
SCHEMBL25247023 0.66 SCN8A (0.49) KDM4ECYP1A2ALDH1A1SCN8ALMNA
Benzydamine SCHEMBL8078518 0.65 HRH3 (0.97) KDM4ECYP1A2GUCY1B2CHRM2HTR1A
Benzydamine SCHEMBL42644 0.65 POLB (1.00) KDM4ECYP1A2GUCY1B2CHRM2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 — — US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 — — US claimed
CN-101330905-A Freeze-drying process and products obtained thereby SCIDOSE LLC (US) 2008-12-24 — — CN claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 — — EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 — — WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 — — US claimed
US-20250304667-A1 COMPLEMENT COMPONENT C5 ANTIBODIES ALLERGAN INC (US) 2025-10-02 — — US disclosed
EP-3693381-B1 LIGAND BINDING MOLECULES AND USES THEREOF VEGENICS PTY LTD (AU) 2025-09-03 — — EP disclosed
US-20250161402-A1 THERAPEUTIC COMPOSITIONS FOR THE TREATMENT OF DRY EYE DISEASE SCHEPENS EYE RES INST (US) 2025-05-22 — — US disclosed
CN-114716544-B Complement component C5 antibodies 阿勒根公司 2024-10-01 — — CN disclosed
US-20240301370-A1 Ligand Binding Molecules and Uses Thereof VEGENICS PTY LIMITED (AU) 2024-09-12 — — US disclosed
US-20240294652-A1 IL-17 RECEPTOR A ANTIGEN BINDING PROTEINS AMGEN K-A, INC. 2024-09-05 — — US disclosed
US-20240279317-A1 COMPLEMENT COMPONENT C5 ANTIBODIES ALLERGAN INC (US) 2024-08-22 — — US disclosed
EP-0140709-A2 5-Lipoxygenase inhibitors MERCK FROSST CANADA INC. (CA) 1985-05-08 — — EP disclosed
EP-0138481-A2 Leukotriene biosynthesis inhibitors MERCK FROSST CANADA INC. (CA) 1985-04-24 — — EP disclosed
EP-0136893-A2 Benzo[a]phenothiazines and hydro-derivatives and pharmaceutical compositions containing them MERCK FROSST CANADA INC. (CA) 1985-04-10 — — EP disclosed
EP-0123543-A1 Leukotriene antagonists, their production and use and compositions containing them MERCK FROSST CANADA INC. (CA) 1984-10-31 — — EP disclosed
EP-0123541-A1 Leukotriene antagonists MERCK FROSST CANADA INC. (CA) 1984-10-31 — — EP disclosed
US-4264618-A Basic thio-indazoles AZIENDE CHIMICHE RIUNITE ANGELINI FRANCESCO A.C.R.A.F. S.P.A. (IT) 1981-04-28 — — US disclosed
US-4264618-A Basic thio-indazoles AZIENDE CHIMICHE RIUNITE ANGELINI FRANCESCO A.C.R.A.F. S.P.A. (IT) 1981-04-28 — — 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-20250161402-A1 THERAPEUTIC COMPOSITIONS FOR THE TREATMENT OF DRY EYE DISEASE CRYAB, CRYAA, FUCA2 KDM4E 4783/4885CYP1A2 4347/4885GUCY1B2 874/4885
US-20240294652-A1 IL-17 RECEPTOR A ANTIGEN BINDING PROTEINS IL17A, IL23R, IL15RA KDM4E 4708/4885CYP1A2 4822/4885GUCY1B2 3895/4885

“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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