SCHEMBL7798207

SCHEMBL7798207

C=CCCc1cccc(NS(=O)(=O)c2ccc(C)cc2)n1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 9/20 0.55
KDM4E B2RXH2 3/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
ALDH1A1 P00352 3/20 0.47
HPGD P15428 2/20 0.47
HSD17B10 Q99714 2/20 0.47
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 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
SCHEMBL7798204 0.81 HSD11B1 (0.44) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL29506329 0.75 HSD11B1 (0.91) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL3486583 0.75 HSD11B1 (0.91) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL7798219 0.75 HSD11B1 (0.49) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL7798210 0.74 KDM4E (0.57) KDM4EALDH1A1HPGDKMT2A
SCHEMBL3006653 0.73 HSD11B1 (0.67) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL3925050 0.73 HSD11B1 (0.67) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL5712482 0.68 SMN1; SMN2 (0.41) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL27793875 0.68 HSD11B1 (0.62) HSD11B1KDM4EL3MBTL1ALDH1A1HPGD
SCHEMBL14621509 0.68 ALDH1A1 (0.60) L3MBTL1ALDH1A1HPGDMEN1KMT2A

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-20010034445-A1 Vitronectin receptor antagonists SMITHKLINE BEECHAM CORPORATION 2001-10-25 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-20010034445-A1 Vitronectin receptor antagonists ADGRF1, GPR174, CALCRL HSD11B1 1728/4885KDM4E 4737/4885L3MBTL1 4542/4885

“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.