SCHEMBL4877321

SCHEMBL4877321

COC(=O)c1cc2[nH]c(-c3ccc4nc(-c5sc(C)nc5C)ccc4c3)cc2s1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
POLB P06746 5/20 0.33
MAPT P10636 4/20 0.33
RXFP1 Q9HBX9 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
CSNK2A2 P19784 1/20 0.33
KDR P35968 1/20 0.33
CSNK2B P67870 1/20 0.33
CSNK2A1 P68400 1/20 0.33
PKM P14618 2/20 0.33
HDAC1 Q13547 1/20 0.32
OPRD1 P41143 1/20 0.32
NOD2 Q9HC29 1/20 0.32
TRPV4 Q9HBA0 1/20 0.32
ICAM1 P05362 1/20 0.32
SELE P16581 1/20 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
SCHEMBL3935796 0.82 RHEB (0.37) MAPTKMT2ANPC1RAB9ACSNK2A2
SCHEMBL3930249 0.79 SMN1; SMN2 (0.37) KCNH2HRH3POLBMAPTALDH1A1
SCHEMBL3930247 0.77 KCNH2 (0.38) KCNH2HRH3NPC1RAB9ACSNK2A2
SCHEMBL4877033 0.74 KCNH2 (0.35) KCNH2HRH3
SCHEMBL2988657 0.71 CCNC (0.46) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL2993837 0.71 PAK4 (0.43) POLBMAPTMEN1KMT2ANPC1
SCHEMBL3931430 0.70 KDM4E (0.35) KCNH2HRH3POLBMAPTALDH1A1
SCHEMBL14269805 0.70 KCNH2 (0.36) KCNH2HRH3POLBMAPTRXFP1
SCHEMBL14269801 0.70 CDK2 (0.36) KCNH2HRH3POLBMAPTMEN1
SCHEMBL14277637 0.69 POLB (0.40) KCNH2HRH3POLBMAPTRXFP1

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-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 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-20080051384-A1 ANTIVIRAL AGENTS EIF2AK2, MAVS, ZC3HAV1 KCNH2 2647/4885HRH3 4258/4885POLB 327/4885

“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.