SCHEMBL14045321

SCHEMBL14045321

Fc1cccc2cc(S)cnc12

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PSMD14 O00487 4/20 0.44
COPS5 Q92905 3/20 0.44
KDM4E B2RXH2 8/20 0.38
NPC1 O15118 3/20 0.37
ABCB1 P08183 1/20 0.36
ABCG2 Q9UNQ0 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.34
SLC40A1 Q9NP59 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
PRNP P04156 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
CCR1 P32246 1/20 0.33
CCR5 P51681 1/20 0.33
CCR8 P51685 1/20 0.33

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
SCHEMBL4698452 0.77 PSMD14 (0.44) PSMD14COPS5KDM4ENPC1ALDH1A1
SCHEMBL29975471 0.77 BACE1 (0.40) PSMD14COPS5KDM4ENPC1ABCB1
SCHEMBL3718782 0.77 KDM4E (0.62) PSMD14COPS5KDM4EABCB1ABCG2
SCHEMBL31062026 0.77 KDM4E (0.44) PSMD14COPS5KDM4ENPC1ABCB1
SCHEMBL12487794 0.77 KDM4E (0.44) PSMD14COPS5KDM4ENPC1ABCB1
SCHEMBL14923574 0.77 KDM4E (0.38) PSMD14COPS5KDM4ENPC1ABCB1
SCHEMBL1666214 0.77 TET2 (0.44) PSMD14COPS5KDM4ENPC1ABCB1
SCHEMBL4157022 0.77 SMN1; SMN2 (0.42) PSMD14COPS5KDM4ENPC1ABCB1
SCHEMBL22333784 0.73 CCR1 (0.62) PSMD14COPS5KDM4ENPC1SMN1; SMN2
SCHEMBL23479217 0.73 KDM4E (0.38) PSMD14COPS5KDM4ENPC1ABCB1

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-20080255359-A1 Novel Chemical Process For the Synthesis of Quinoline Compounds ROIVANT NEUROSCIENCES LTD. (BM) 2008-10-16 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-20080255359-A1 Novel Chemical Process For the Synthesis of Quinoline Compounds QDPR, NDUFS3, NQO2 PSMD14 2767/4885COPS5 1486/4885KDM4E 1748/4885

“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.