SCHEMBL4877372

SCHEMBL4877372

Cc1nc(C)c(-c2ccc3cc(-c4c(-c5ccccc5)c5sc(C(=O)O)cc5n4CC(=O)N4CCC(O)CC4)ccc3n2)o1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.37
HRH3 Q9Y5N1 1/20 0.37
BRD4 O60885 1/20 0.35
CREBBP Q92793 1/20 0.35
SMO Q99835 1/20 0.32
GRIN2B Q13224 4/20 0.32
PIK3CA P42336 2/20 0.31
MTOR P42345 2/20 0.31
GRM5 P41594 1/20 0.31
LMNA P02545 2/20 0.31
PDE10A Q9Y233 1/20 0.31
MAPT P10636 1/20 0.31
PSEN1 P49768 1/20 0.31
PSEN2 P49810 1/20 0.31
APH1B Q8WW43 1/20 0.31
NCSTN Q92542 1/20 0.31
APH1A Q96BI3 1/20 0.31
PSENEN Q9NZ42 1/20 0.31

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
SCHEMBL4872000 0.93 GRIN2B (0.38) KCNH2HRH3BRD4CREBBPGRIN2B
SCHEMBL4877178 0.93 GRIN2B (0.38) KCNH2HRH3BRD4CREBBPGRIN2B
SCHEMBL4877128 0.89 LMNA (0.36) BRD4CREBBPSMOGRIN2BPIK3CA
SCHEMBL4877361 0.89 KCNH2 (0.37) KCNH2HRH3SMOGRIN2B
SCHEMBL4868321 0.88 KCNH2 (0.38) KCNH2HRH3BRD4CREBBPSMO
SCHEMBL4866941 0.87 SCN9A (0.35) KCNH2HRH3BRD4CREBBPGRIN2B
SCHEMBL4879113 0.85 GRIN2B (0.34) BRD4CREBBPSMOGRIN2BPIK3CA
SCHEMBL4866875 0.85 ALDH1A1 (0.39) PIK3CAMTORLMNAMAPT
SCHEMBL4878029 0.85 SMO (0.34) BRD4CREBBPSMOPIK3CAMTOR
SCHEMBL4875677 0.85 GRIN2B (0.34) SMOGRIN2BPIK3CAMTORGRM5

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 4258/4885BRD4 3577/4885

“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.