SCHEMBL6989399

SCHEMBL6989399

CC(C)CN(C)C(=O)c1nc2ccccc2nc1O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NAMPT P43490 1/20 0.38
ITK Q08881 2/20 0.38
PIK3CA P42336 1/20 0.37
KDM4E B2RXH2 1/20 0.37
KMT2A Q03164 1/20 0.37
ATM Q13315 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL6990995 0.79 KMT2A (0.54) KMT2A
SCHEMBL6989665 0.77 NPC1 (0.40) ALDH1A1MAPTSMN1; SMN2
SCHEMBL6987408 0.77 MLYCD (0.51)
SCHEMBL3081772 0.75 ADORA3 (0.49) ALDH1A1ITK
SCHEMBL6989375 0.73 KMT2A (0.50) ALDH1A1MAPTSMN1; SMN2KDM4EKMT2A
SCHEMBL23308057 0.73 ALDH1A1 (0.48) ALDH1A1MAPTSMN1; SMN2KDM4EKMT2A
SCHEMBL6991167 0.72 PIN1 (0.52) KMT2A
SCHEMBL6989459 0.72 MEN1 (0.53) KMT2A
SCHEMBL1003650 0.71 NAMPT (0.55) ALDH1A1MAPTNAMPTITKKMT2A
SCHEMBL6990486 0.71 TAAR1 (0.48) MAPTKDM4EKMT2A

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-8889683-B2 Substituted quinoxalines as inhibitors of fatty acid binding protein MERCK SHARP & DOHME CORP. (US) 2014-11-18 US disclosed
US-8889683-B2 Substituted quinoxalines as inhibitors of fatty acid binding protein MERCK SHARP & DOHME CORP. (US) 2014-11-18 US disclosed
US-20120122837-A1 INHIBITORS OF FATTY ACID BINDING PROTEIN MERCK SHARP & DOHME LLC 2012-05-17 US disclosed
US-20120122837-A1 INHIBITORS OF FATTY ACID BINDING PROTEIN MERCK SHARP & DOHME LLC 2012-05-17 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-20120122837-A1 INHIBITORS OF FATTY ACID BINDING PROTEIN FABP4, FABP1, FABP3 ALDH1A1 1295/4885MAPT 2372/4885SMN1; SMN2 4592/4885

“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.