SCHEMBL2104038

SCHEMBL2104038

[CH2]CN(C)c1cccnc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 4/20 0.46
CHRNA4 P43681 4/20 0.46
CHRNA7 P36544 1/20 0.43
KCNA5 P22460 4/20 0.40
CYP2A6 P11509 3/20 0.40
KCNN4 O15554 1/20 0.40
NOTUM Q6P988 1/20 0.39
CYP2C19 P33261 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
TRPV1 Q8NER1 1/20 0.38
HTT P42858 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL6847317 0.85 CHRNA7 (0.44) CHRNB2CHRNA4CHRNA7KCNA5CYP2A6
SCHEMBL3230643 0.82 CHRNB2 (0.53) CHRNB2CHRNA4CHRNA7KCNA5CYP2A6
SCHEMBL14415500 0.79 CHRNB2 (0.42) CHRNB2CHRNA4CHRNA7KCNA5CYP2A6
SCHEMBL13068652 0.78 CHRNA7 (0.55) CHRNB2CHRNA4CHRNA7KCNA5CYP2A6
Hydrochloric Acid SCHEMBL5379321 0.77 KCNA5 (0.51) CHRNB2CHRNA4CHRNA7KCNA5KCNN4
SCHEMBL6834283 0.77 POLB (0.51) CHRNB2CHRNA4CHRNA7KCNA5KCNN4
SCHEMBL1629081 0.77
SCHEMBL29435745 0.76
SCHEMBL3409401 0.76 KCNA5 (0.49) CHRNB2CHRNA4CHRNA7KCNA5CYP2A6
SCHEMBL518808 0.76

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8163735-B2 Sulfonamide compounds as cysteine protease inhibitors VIROBAY, INC. (US) 2012-04-24 US disclosed
US-20090233909-A1 Sulfonamide compounds as cysteine protease inhibitors VIROBAY, INC. (US) 2009-09-17 US disclosed
EP-1819667-A1 SULFONAMIDE COMPOUNDS AS CYSTEINE PROTEASE INHIBITORS Bayer Schering Pharma Aktiengesellschaft (DE) 2007-08-22 EP disclosed
WO-2006060810-A1 SULFONAMIDE COMPOUNDS AS CYSTEINE PROTEASE INHIBITORS SCHERING AKTIENGESELLSCHAFT (DE) 2006-06-08 WO disclosed
CN-1206004-A New substituted azetidinones and their use MERCK & CO INC (US) 1999-01-27 CN disclosed
US-5847150-A Solid phase and combinatorial synthesis of substituted 2-methylene-2, 3-dihydrothiazoles and of arrays of substituted 2-methylene-2, 3-dihydrothiazoles NOVO NORDISK A/S (DK) 1998-12-08 US disclosed
US-5747485-A RESPIRATORY SYSTEM DISORDERS MERCK & CO., INC. (US) 1998-05-05 US disclosed
US-5561140-A IMMUNOSUPPRESSANTS; SIDE EFFECT REDUCTION ABBOTT LABORATORIES (US) 1996-10-01 US disclosed
US-5530119-A IMMUNOSUPPRESSANTS ABBOTT LABORATORIES (US) 1996-06-25 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-20090233909-A1 Sulfonamide compounds as cysteine protease inhibitors CTSF, CTSS, CSTB CHRNB2 4786/4885CHRNA4 4875/4885CHRNA7 4788/4885

“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.