SCHEMBL3156203

SCHEMBL3156203

CC1C(N)=CN(c2ccccc2)N1C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ USP2 O75604 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ BCHE P06276 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ LOX P28300 1/20 0.33
▸ LOXL3 P58215 1/20 0.33
▸ LOXL4 Q96JB6 1/20 0.33
▸ LOXL2 Q9Y4K0 1/20 0.33
▸ GSK3A P49840 1/20 0.31
▸ GSK3B P49841 1/20 0.31
▸ MAOA P21397 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ G6PD P11413 1/20 0.30

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
SCHEMBL10763322 0.69 LOX (0.40) SMN1; SMN2USP2ALDH1A1POLBMAPT
SCHEMBL28858304 0.65 LOX (0.35) MAPK1SMN1; SMN2USP2ALDH1A1POLB
SCHEMBL11700274 0.62 PTGS2 (0.33) CYP1A2SMN1; SMN2MAPTBCHEPTGS2
SCHEMBL21485070 0.59 MAPK1 (0.33) MAPK1SMN1; SMN2ALDH1A1LOXLOXL3
SCHEMBL7789826 0.59 GSK3A (0.41) CYP1A2MAPK1CYP2C19SMN1; SMN2USP2
SCHEMBL3146322 0.58 LOX (0.33) LOXLOXL3LOXL4LOXL2GSK3A
SCHEMBL979712 0.57 L3MBTL1 (0.39) MAPK1SMN1; SMN2USP2ALDH1A1POLB
SCHEMBL28902166 0.57 L3MBTL1 (0.39) MAPK1SMN1; SMN2USP2ALDH1A1POLB
SCHEMBL6713101 0.57 MAOA (0.48) CYP1A2CYP2C19SMN1; SMN2USP2ALDH1A1
SCHEMBL9835334 0.56 MAOA (0.47) CYP1A2CYP2C19SMN1; SMN2USP2ALDH1A1

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-20180355402-A1 DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-12-13 — — US claimed
EP-3404418-A2 A DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-11-21 — — EP claimed
EP-3404418-A3 A DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-12-19 — — EP disclosed
US-20180355402-A1 DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-12-13 — — US disclosed
US-20180355402-A1 DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-12-13 — — US disclosed
EP-3404418-A2 A DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-11-21 — — EP disclosed
EP-3404418-A2 A DIAGNOSTIC STRIP FOR DETERMINING THE AMOUNT OF SARCOSINE, CREATININE AND HYDROGEN PEROXIDE IN A BIOLOGICAL OR ENVIRONMENTAL SAMPLE Prevention Medicals s.r.o. (CZ) 2018-11-21 — — EP disclosed
US-7705050-B2 Amides, useful in the inhibition of IL-8-induced chemotaxis of neutrophils DOMPÉ FARMACEUTICI S.P.A. (IT) 2010-04-27 — — US disclosed
EP-1255726-B1 (R)-2-ARYL-PROPIONAMIDES, USEFUL IN THE INHIBITION OF IL-8 INDUCED CHEMIOTAXIS OF NEUTROPHILS DOMPE PHA R MA SPA RES & MFG (IT) 2009-11-11 — — EP disclosed
US-20040181073-A1 Amides, useful in the inhibition of il-8-induced chemotaxis of neutrophils DOMPÉ FARMACEUTICI S.P.A. (IT) 2004-09-16 — — 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-20040181073-A1 Amides, useful in the inhibition of il-8-induced chemotaxis of neutrophils CXCL8, MMP8, CCR8 CYP1A2 569/4885MAPK1 2258/4885CYP2C19 2281/4885

“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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