SCHEMBL17401012

SCHEMBL17401012

CN(C)CCn1cc(-c2cccnc2)nc1[C@@H]1CCCN1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 3/20 0.46
CHRNB2 P17787 3/20 0.46
CHRNA4 P43681 3/20 0.46
HTR1D P28221 1/20 0.43
CYP2C19 P33261 3/20 0.43
MEN1 O00255 2/20 0.43
CYP2D6 P10635 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP2A6 P11509 2/20 0.43
CYP2C9 P11712 2/20 0.43
POLB P06746 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CYP1A2 P05177 1/20 0.43
TLR8 Q9NR97 1/20 0.40
TAAR1 Q96RJ0 1/20 0.38
PDE10A Q9Y233 2/20 0.36
UCHL1 P09936 1/20 0.36
USP30 Q70CQ3 1/20 0.36
KCNH2 Q12809 2/20 0.36
HRH3 Q9Y5N1 1/20 0.36

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
Trifluoroacetic Acid SCHEMBL17396060 0.92 HTR1D (0.40) CHRNA7CHRNB2CHRNA4HTR1DCYP2C19
Trifluoroacetic Acid SCHEMBL17396058 0.92 HTR1D (0.40) CHRNA7CHRNB2CHRNA4HTR1DCYP2C19
SCHEMBL17401024 0.88 TAAR1 (0.44) TLR8TAAR1PDE10AKCNH2RPS6KB1
SCHEMBL17401014 0.87 RPS6KB1 (0.42) CHRNA7CHRNB2CHRNA4TAAR1KCNH2
SCHEMBL17023907 0.83 HTR1D (0.45) HTR1DTLR8KCNH2RPS6KB1AKT1
SCHEMBL17401017 0.83 RPS6KB1 (0.42) TLR8KCNH2RPS6KB1AKT1AKT2
SCHEMBL17401018 0.82 RPS6KB1 (0.44) TAAR1KCNH2RPS6KB1AKT1AKT2
SCHEMBL17401084 0.74 TAAR1 (0.39) TAAR1
SCHEMBL17401025 0.74 TAAR1 (0.39) TAAR1KCNH2RPS6KB1AKT1AKT2
SCHEMBL17401023 0.73 TAAR1 (0.44) CHRNA7CHRNB2CHRNA4TLR8TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9868758-B2 Betulinic proline imidazole derivatives as HIV inhibitors HETERO LABS LIMITED (IN) 2018-01-16 US disclosed
US-9868758-B2 Betulinic proline imidazole derivatives as HIV inhibitors HETERO LABS LIMITED (IN) 2018-01-16 US disclosed
US-20170129917-A1 NOVEL BETULINIC PROLINE IMIDAZOLE DERIVATIVES AS HIV INHIBITORS HETERO LABS LIMITED (IN) 2017-05-11 US disclosed
US-20170129917-A1 NOVEL BETULINIC PROLINE IMIDAZOLE DERIVATIVES AS HIV INHIBITORS HETERO LABS LIMITED (IN) 2017-05-11 US disclosed
WO-2016001820-A1 NOVEL BETULINIC PROLINE IMIDAZOLE DERIVATIVES AS HIV INHIBITORS HETERO RESEARCH FOUNDATION (IN) 2016-01-07 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 (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-20170129917-A1 NOVEL BETULINIC PROLINE IMIDAZOLE DERIVATIVES AS HIV INHIBITORS BET1, PRR12, IMPA1 CHRNA7 4820/4885CHRNB2 4880/4885CHRNA4 4873/4885

“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.