SCHEMBL18762167

SCHEMBL18762167

COc1ccc(-c2nnc(NC(=O)c3ccc(Br)cc3)s2)cc1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 2/20 0.80
CSNK2A1 P68400 2/20 0.80
RAB9A P51151 10/20 0.77
NPC1 O15118 9/20 0.77
KMT2A Q03164 2/20 0.77
MEN1 O00255 1/20 0.77
RXFP1 Q9HBX9 1/20 0.77
MAPT P10636 5/20 0.66
KDM4E B2RXH2 3/20 0.66
SMN1; SMN2 Q16637 7/20 0.64
TP53 P04637 3/20 0.64
DDX3X O00571 2/20 0.62
TDP1 Q9NUW8 2/20 0.62
HPGD P15428 2/20 0.62
ALDH1A1 P00352 1/20 0.62
XBP1 P17861 1/20 0.61
DGAT1 O75907 1/20 0.60
TSHR P16473 1/20 0.60
HTT P42858 1/20 0.59
HDAC1 Q13547 2/20 0.58

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
SCHEMBL28791190 1.00 CSNK2A2 (0.80) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL22532425 0.89 CSNK2A2 (0.62) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL17318637 0.89 CSNK2A2 (0.81) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL28791192 0.88 CSNK2A2 (0.80) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL17318701 0.88 CSNK2A2 (0.80) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL17318624 0.86 RAB9A (0.79) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL28791198 0.85 CSNK2A2 (0.76) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL18762150 0.82 BLM (0.70) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL28791183 0.81 NPC1 (0.70) CSNK2A2CSNK2A1RAB9ANPC1KMT2A
SCHEMBL3668829 0.80 DGAT1 (0.74) CSNK2A2CSNK2A1RAB9ANPC1KMT2A

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-20170114060-A1 NOVEL EFFECTIVE ANTIVIRAL COMPOUNDS AND METHODS USING SAME NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-04-27 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-20170114060-A1 NOVEL EFFECTIVE ANTIVIRAL COMPOUNDS AND METHODS USING SAME ZC3HAV1, MAVS, EIF2AK2 CSNK2A2 2710/4885CSNK2A1 2596/4885RAB9A 1296/4885

“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.