SCHEMBL4199784

SCHEMBL4199784

CN1C[C@H](c2ccccc2)n2nc(C(=O)NCc3ccc(F)cc3C(=O)NC3CC3)c(O)c2C1=O

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 4/20 0.38
CNR1 P21554 2/20 0.37
CNR2 P34972 2/20 0.37
SLC22A2 O15244 7/20 0.37
CYP3A4 P08684 1/20 0.36
TMEM97 Q5BJF2 1/20 0.36
ABCG2 Q9UNQ0 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
SCHEMBL4200354 1.00 LIPG (0.38) LIPGCNR1CNR2SLC22A2CYP3A4
SCHEMBL4047791 0.92 SLC22A2 (0.38) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4197803 0.92 SLC22A2 (0.38) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4048441 0.92 SLC22A2 (0.38) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4199666 0.91 SLC22A2 (0.38) SLC22A2
SCHEMBL4049611 0.91 SLC22A2 (0.39) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4211772 0.91 SLC22A2 (0.39) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4195428 0.90 SLC22A2 (0.38) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4206599 0.90 SLC22A2 (0.38) SLC22A2CYP3A4TMEM97ABCG2
SCHEMBL4196616 0.89 SLC22A2 (0.37) SLC22A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7476666-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-01-13 US claimed
US-20080015187-A1 Hiv Integrase Inhibitors MERCK SHARP & DOHME CORP. 2008-01-17 US claimed
US-7476666-B2 HIV integrase inhibitors MERCK & CO., INC. (US) 2009-01-13 US disclosed
US-20080015187-A1 Hiv Integrase Inhibitors MERCK SHARP & DOHME CORP. 2008-01-17 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-20080015187-A1 Hiv Integrase Inhibitors REV1, ZC3HAV1, PNP LIPG 4242/4885CNR1 2558/4885CNR2 4039/4885

“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.