SCHEMBL3602237

SCHEMBL3602237

CCOC(=O)c1cnn(Cc2ccc(Cl)c(Cl)c2)c1C

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.73
KMT2A Q03164 1/20 0.73
LMNA P02545 3/20 0.58
NPC1 O15118 2/20 0.58
ALDH1A1 P00352 2/20 0.51
CYP4F2 P78329 1/20 0.49
CYP4A11 Q02928 1/20 0.49
KDM4E B2RXH2 1/20 0.47
TSHR P16473 2/20 0.46
HTT P42858 2/20 0.46
MAPT P10636 2/20 0.46
GAA P10253 1/20 0.46
PTGDR2 Q9Y5Y4 1/20 0.45
POLB P06746 1/20 0.45
RAB9A P51151 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
NOTUM Q6P988 1/20 0.43
MAOB P27338 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
PLA2G1B P04054 1/20 0.42

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
SCHEMBL3599741 0.85 KMT2A (0.52) SMN1; SMN2KMT2ATSHRHTTGAA
SCHEMBL21333264 0.84 SMN1; SMN2 (0.67) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL21332805 0.83 SMN1; SMN2 (0.77) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL30739049 0.77 SMN1; SMN2 (0.58) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL3610766 0.76 TEAD2 (0.52) SMN1; SMN2KMT2ALMNAALDH1A1CYP4F2
SCHEMBL3606832 0.76 SMN1; SMN2 (0.57) SMN1; SMN2KMT2ALMNAALDH1A1CYP4F2
SCHEMBL13462878 0.75 SMN1; SMN2 (0.58) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL16166249 0.75 NPC1 (0.83) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL6664950 0.74 SMN1; SMN2 (0.56) SMN1; SMN2KMT2ALMNANPC1ALDH1A1
SCHEMBL12876310 0.74 MAPT (0.47) SMN1; SMN2KMT2ALMNANPC1ALDH1A1

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-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 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-20100041696-A1 Compounds CYP11B2, SCD, CYP3A5 SMN1; SMN2 618/4885KMT2A 3500/4885LMNA 1551/4885

“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.