SCHEMBL375471

SCHEMBL375471

Cc1ccc(C(=O)Nc2ccc(S(=O)(=O)O)c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c23)cc1NC(=O)c1ccccc1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RY11 Q96G91 6/20 0.80
HPSE Q9Y251 5/20 0.80
RECQL P46063 5/20 0.80
KMT2A Q03164 5/20 0.80
HSD17B10 Q99714 5/20 0.80
TDP1 Q9NUW8 5/20 0.80
TIMP3 P35625 4/20 0.80
MAPT P10636 4/20 0.80
PKM P14618 4/20 0.80
MEN1 O00255 3/20 0.80
P2RX1 P51575 3/20 0.80
P2RX3 P56373 3/20 0.80
USP2 O75604 2/20 0.80
BRCA1 P38398 2/20 0.80
SIRT2 Q8IXJ6 2/20 0.80
SIRT1 Q96EB6 2/20 0.80
ENPP3 O14638 1/20 0.80
ENTPD3 O75355 1/20 0.80
NR1I2 O75469 1/20 0.80
PRKD3 O94806 1/20 0.80

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
SCHEMBL11477425 0.93 P2RY11 (0.79) P2RY11HPSERECQLKMT2AHSD17B10
SCHEMBL11510571 0.92 P2RY11 (0.83) P2RY11HPSERECQLKMT2AHSD17B10
SCHEMBL375680 0.90 TIMP3 (0.75) P2RY11HPSERECQLKMT2AHSD17B10
SCHEMBL17903265 0.90 P2RY11 (0.78) P2RY11HPSERECQLKMT2AHSD17B10
SCHEMBL16255254 0.90 P2RY11 (0.84) P2RY11HPSERECQLKMT2AHSD17B10
SCHEMBL16404704 0.89 P2RY11 (0.86) P2RY11HPSERECQLKMT2AHSD17B10
SCHEMBL5501853 0.89 P2RY11 (0.77) P2RY11HPSERECQLKMT2AHSD17B10
Suramin SCHEMBL30552218 0.89 P2RY11 (1.00) P2RY11HPSERECQLKMT2AHSD17B10
Suramin SCHEMBL30312075 0.89 P2RY11 (1.00) P2RY11HPSERECQLKMT2AHSD17B10
Suramin SCHEMBL29357785 0.89 P2RY11 (1.00) P2RY11HPSERECQLKMT2AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1624753-B1 PURINERGIC MODULATION OF SMELL UNIV UTAH RES FOUND (US) 2012-01-25 EP claimed
US-9901624-B2 Methods and compositions for treating nephrogenic diabetes insipidus THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS (US) 2018-02-27 US disclosed
US-20170035859-A1 METHODS AND COMPOSITIONS FOR TREATING NEPHROGENIC DIABETES INSIPIDUS KISHORE BELLAMKONDA K (US) 2017-02-09 US disclosed
EP-1807065-B1 METHODS AND COMPOSITIONS FOR TREATING NEPHROGENIC DIABETES INSIPIDUS UNIV UTAH RES FOUND (US) 2012-03-28 EP disclosed
EP-2410332-A1 Method for identifying purinergic modulators of the olfactory system The University Of Utah (US) 2012-01-25 EP disclosed
US-20090297497-A1 Methods and compositions for treating nephrogenic diabetes and insipidus NATIONAL INSTITUTES OF HEALTH 2009-12-03 US disclosed
US-7557092-B2 Purinergic modulation of smell UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2009-07-07 US disclosed
US-20060264398-A1 Purinergic modulation of smell NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2006-11-23 US disclosed
US-4229584-A Ureylenebis(anionic substituted phenylene carbonyl)imino naphthalene sulfonic acids and naphthalene carboxylic acids and their salts AMERICAN CYANAMID COMPANY (US) 1980-10-21 US disclosed
US-4229371-A INHIBITORS OF THE COMPLEMENT SYSTEM, IMMUNOLOGY AMERICAN CYANAMID COMPANY (US) 1980-10-21 US disclosed
US-4117003-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1978-09-26 US disclosed
US-4107201-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1978-08-15 US disclosed
US-4107202-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1978-08-15 US disclosed
US-4102917-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1978-07-25 US disclosed
US-4102918-A Anionic phenylcarboxamide complement inhibitors AMERICAN CYANAMID COMPANY (US) 1978-07-25 US disclosed
US-4096174-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1978-06-20 US disclosed
US-4089974-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1978-05-16 US disclosed
US-4087613-A 1,3,5- Or 1,3,6-naphthalenetriyltris(sulfonylimino)aryl acids and salts AMERICAN CYANAMID COMPANY (US) 1978-05-02 US disclosed
US-4061627-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1977-12-06 US disclosed
US-4020160-A METABOLIC PROCESSES, ANTIINFLAMMATORY, ANTICOAGULANTS, ANTI-FIBRINOLYSIS, AND ANTIBODY-ANTIGEN REACTIVE AMERICAN CYANAMID COMPANY (US) 1977-04-26 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-20060264398-A1 Purinergic modulation of smell P2RX5, P2RX3, P2RX6 P2RY11 57/4885HPSE 2820/4885RECQL 2681/4885

“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.