SCHEMBL14628348

SCHEMBL14628348

C=C(C)C(=O)COC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1Cl

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.60
LMNA P02545 2/20 0.60
KDM4E B2RXH2 1/20 0.60
TSHR P16473 1/20 0.59
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
NPSR1 Q6W5P4 1/20 0.54
ALDH1A1 P00352 2/20 0.53

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
SCHEMBL4715175 0.85 MAPT (0.61) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4713652 0.84 MAPT (0.60) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4717304 0.82 LMNA (0.60) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4716218 0.82 LMNA (0.62) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4715393 0.81 LMNA (0.62) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4715332 0.79 LMNA (0.59) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4716118 0.78 MAPT (0.62) MAPTLMNAKDM4ENPSR1ALDH1A1
SCHEMBL4715796 0.78 MAPT (0.65) MAPTLMNAKMT2AMEN1ALDH1A1
SCHEMBL4712690 0.77 LMNA (0.57) MAPTLMNAKDM4ETSHRKMT2A
SCHEMBL4714178 0.77 LMNA (0.57) MAPTLMNAKDM4ETSHRSMN1; SMN2

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-20070021606-A1 Therapeutic compounds ASTRAZENECA AB (SE) 2007-01-25 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-20070021606-A1 Therapeutic compounds GRIN1, GRIN3A, GRM2 MAPT 1753/4885LMNA 4722/4885KDM4E 3991/4885

“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.