SCHEMBL21715054

SCHEMBL21715054

Cc1ncc(-c2cnc(OCCCc3ccccc3)c(F)c2)c(N2CCC(C)(C)CC2)c1C(OC(C)(C)C)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.55
▸ SLCO1B1 Q9Y6L6 1/20 0.50
▸ NR1I2 O75469 2/20 0.34
▸ RAF1 P04049 3/20 0.33
▸ BRAF P15056 3/20 0.33
▸ PIK3CA P42336 1/20 0.33
▸ HDAC1 Q13547 1/20 0.33
▸ SCN9A Q15858 1/20 0.33

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
SCHEMBL20361662 1.00 KCNH2 (0.55) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL21714899 0.96 KCNH2 (0.60) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL20372284 0.96 KCNH2 (0.60) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL20361070 0.92 KCNH2 (0.66) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL21595831 0.92 KCNH2 (0.56) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL21734288 0.92 KCNH2 (0.66) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL21714822 0.92 KCNH2 (0.52) KCNH2SLCO1B1NR1I2RAF1
SCHEMBL20360973 0.92 KCNH2 (0.52) KCNH2SLCO1B1NR1I2RAF1
SCHEMBL21734289 0.91 KCNH2 (0.58) KCNH2SLCO1B1NR1I2RAF1BRAF
SCHEMBL20361985 0.91 KCNH2 (0.58) KCNH2SLCO1B1NR1I2RAF1BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200055839-A1 PYRIDIN-3-YL ACETIC ACID DERIVATIVES AS INHIBITORS OF HUMAN IMMUNODEFICIENCY VIRUS REPLICATION VIIV Healthcare UK (No.5) Limited (GB) 2020-02-20 — — 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-20200055839-A1 PYRIDIN-3-YL ACETIC ACID DERIVATIVES AS INHIBITORS OF HUMAN IMMUNODEFICIENCY VIRUS REPLICATION TYMP, TYMS, DUT KCNH2 3952/4885SLCO1B1 1430/4885NR1I2 2621/4885

“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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