SCHEMBL5422192

SCHEMBL5422192

O=C1N(c2ccc(Cl)cc2F)CCC12CCCN(S(=O)(=O)Cc1ccccc1Cl)C2

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
MAPT P10636 2/20 0.47
KDM4E B2RXH2 1/20 0.47
TSHR P16473 3/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
LMNA P02545 2/20 0.37
EPHX2 P34913 1/20 0.36
DOCK5 Q9H7D0 1/20 0.36
F10 P00742 2/20 0.35
GNRHR P30968 1/20 0.35
EGLN1 Q9GZT9 1/20 0.35
LIPE Q05469 1/20 0.34

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
SCHEMBL5429821 0.85 ALDH1A1 (0.53) ALDH1A1MAPTKDM4ETSHRKMT2A
SCHEMBL5427285 0.80 ALDH1A1 (0.50) ALDH1A1MAPTKDM4ETSHRKMT2A
SCHEMBL5433770 0.77 MAPT (0.37) ALDH1A1MAPTKDM4ETSHRKMT2A
SCHEMBL5431215 0.75 TRPV4 (0.45)
SCHEMBL5429969 0.74 USP2 (0.41) ALDH1A1MAPTKDM4ETSHRKMT2A
SCHEMBL5426870 0.73 DOCK5 (0.55) KMT2ADOCK5LIPE
SCHEMBL5423163 0.73 PROKR1 (0.35) ALDH1A1DOCK5EGLN1
SCHEMBL5429876 0.72 DOCK5 (0.49) TSHRDOCK5LIPE
SCHEMBL5427827 0.72 DOCK5 (0.52) TSHRDOCK5
SCHEMBL5423572 0.72 L3MBTL1 (0.42) MAPTDOCK5LIPE

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-20070275990-A1 Heterocyclic Spiro Compound ONO PHARMACEUTICAL CO., LTD. 2007-11-29 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-20070275990-A1 Heterocyclic Spiro Compound NR3C2, CBR1, CBR3 ALDH1A1 718/4885MAPT 4395/4885KDM4E 3460/4885

“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.