SCHEMBL14201614

SCHEMBL14201614

CCCCCN(CCO)C(C)C

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.42
LMNA P02545 3/20 0.40
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
HSD17B10 Q99714 1/20 0.40
TSHR P16473 1/20 0.40
DNM1 Q05193 4/20 0.37
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
TP53 P04637 1/20 0.33
GGPS1 O95749 3/20 0.32
GBA1 P04062 1/20 0.32
EPHX2 P34913 1/20 0.32

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
SCHEMBL7933576 0.93 ALDH1A1 (0.39) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
SCHEMBL3309868 0.88 DNM1 (0.46) LMNATSHRDNM1CA12CA1
SCHEMBL23736384 0.86 MEN1 (0.35) SMN1; SMN2LMNAALDH1A1MEN1KMT2A
SCHEMBL9395742 0.85 DNM1 (0.50) TSHRDNM1CA12CA1CA2
SCHEMBL3365357 0.85 DNM1 (0.50) TSHRDNM1CA12CA1CA2
SCHEMBL611689 0.85 DNM1 (0.50) TSHRDNM1CA12CA1CA2
SCHEMBL9396454 0.85 DNM1 (0.50) TSHRDNM1CA12CA1CA2
SCHEMBL10379464 0.85 DNM1 (0.50) TSHRDNM1CA12CA1CA2
SCHEMBL9815759 0.85 DNM1 (0.50) TSHRDNM1CA12CA1CA2
SCHEMBL865718 0.85 DNM1 (0.43) TSHRDNM1CA12CA1CA2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021236449-A1 P38ALPHA MITOGEN-ACTIVATED PROTEIN KINASE INHIBITORS GEN1E LIFESCIENCES INC. (US) 2021-11-25 WO disclosed
US-20080096903-A1 SULFAMOYL-CONTAINING DERIVATIVES AND USES THEREOF WYETH (US) 2008-04-24 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-20080096903-A1 SULFAMOYL-CONTAINING DERIVATIVES AND USES THEREOF HSP90AB2P, HSP90AB1, HSP90AA1 SMN1; SMN2 2656/4885LMNA 4433/4885ALDH1A1 2092/4885

“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.