SCHEMBL13311352

SCHEMBL13311352

CCCN1CCCCn2c(c3c(c(O)c2=O)C(=O)N(Cc2ccc(F)c(Cl)c2)CC3)C1=O

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.36
MAOB P27338 7/20 0.36
ADORA3 P0DMS8 2/20 0.35
ADORA2A P29274 2/20 0.33
WDR5 P61964 1/20 0.32
HDAC1 Q13547 2/20 0.32
HDAC6 Q9UBN7 2/20 0.32

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
SCHEMBL1335854 0.92 AKR1B1 (0.37) AKR1B1MAOBADORA2AHDAC1HDAC6
SCHEMBL3491338 0.92 AKR1B1 (0.37) AKR1B1MAOBADORA2AHDAC1HDAC6
SCHEMBL12129198 0.91 DRD2 (0.40) AKR1B1MAOB
SCHEMBL3491744 0.91 AKR1B1 (0.35) AKR1B1MAOBADORA2AHDAC1HDAC6
SCHEMBL12129209 0.91 AKR1B1 (0.36) AKR1B1MAOBADORA2AHDAC1HDAC6
SCHEMBL12129200 0.91 DRD2 (0.41) AKR1B1MAOB
SCHEMBL1338281 0.90 AKR1B1 (0.36) AKR1B1MAOBADORA2AWDR5
SCHEMBL1338012 0.89 DRD2 (0.36) AKR1B1MAOB
SCHEMBL1337221 0.89 AKR1B1 (0.35) AKR1B1MAOBADORA2AHDAC1HDAC6
SCHEMBL3490790 0.89 MEN1 (0.36) AKR1B1MAOBHDAC1HDAC6

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-7741315-B2 HIV integrase inhibitors MERCK SHARP & DOHME CORP. (US) 2010-06-22 US disclosed
US-7741315-B2 HIV integrase inhibitors MERCK SHARP & DOHME CORP. (US) 2010-06-22 US disclosed
US-20090054399-A1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. 2009-02-26 US disclosed
US-20090054399-A1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. 2009-02-26 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-20090054399-A1 HIV INTEGRASE INHIBITORS REV1, POLR1A, POLR2H AKR1B1 683/4885MAOB 1775/4885ADORA3 1295/4885

“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.