SCHEMBL2628019

SCHEMBL2628019

Cc1nn(C)c(C)c1C(CN)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 4/20 0.47
HTR2A P28223 3/20 0.47
CHRNB2 P17787 1/20 0.41
CHRNA4 P43681 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPT P10636 4/20 0.39
KDM4E B2RXH2 2/20 0.37
HRH1 P35367 1/20 0.36
MEN1 O00255 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
CDK8 P49336 1/20 0.36
ACVR1 Q04771 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL2628016 0.78 KMT2A (0.47) SMN1; SMN2ALDH1A1MAPTKDM4EMEN1
SCHEMBL27253317 0.71 TAAR1 (0.47) TAAR1HTR2ACHRNB2CHRNA4SMN1; SMN2
SCHEMBL7418286 0.70 TAAR1 (0.60) TAAR1HTR2ACHRNB2CHRNA4HRH1
SCHEMBL2628020 0.69 GAA (0.65) TAAR1HTR2ACHRNB2CHRNA4SMN1; SMN2
SCHEMBL2628018 0.69 TAAR1 (0.48) TAAR1HTR2ACHRNB2CHRNA4HRH1
SCHEMBL149259 0.67 HTR2A (1.00) TAAR1HTR2ACHRNB2CHRNA4HRH1
Bromide SCHEMBL6737914 0.65 HTR2A (0.94) TAAR1HTR2ACHRNB2CHRNA4HRH1
Water SCHEMBL28365853 0.65 HTR2A (0.94) TAAR1HTR2ACHRNB2CHRNA4HRH1
Hydrochloric Acid SCHEMBL8550503 0.65 HTR2A (0.94) TAAR1HTR2ACHRNB2CHRNA4HRH1
SCHEMBL5171048 0.65 HTR2A (0.73) TAAR1HTR2ACHRNB2CHRNA4HRH1

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-8357809-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-22 US disclosed
US-8357809-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-22 US disclosed
US-20120094983-A1 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-19 US disclosed
US-20120094983-A1 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-19 US disclosed
US-7915410-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-29 US disclosed
US-7915410-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-29 US disclosed
US-20070082909-A1 Acyclic Ikur inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-12 US disclosed
US-20070082909-A1 Acyclic Ikur inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-12 US disclosed
WO-2007030582-A2 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-15 WO 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-20070082909-A1 Acyclic Ikur inhibitors KCNH2, KCNJ2, KCNH3 TAAR1 504/4885HTR2A 1621/4885CHRNB2 923/4885
US-20120094983-A1 ACYCLIC IKUR INHIBITORS KCNH2, KCNJ2, KCNH3 TAAR1 504/4885HTR2A 1621/4885CHRNB2 923/4885

“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.