SCHEMBL6791371

SCHEMBL6791371

CC(=O)Nc1ccc(-c2ccc(C=O)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.73
HTT P42858 1/20 0.73
L3MBTL1 Q9Y468 1/20 0.73
ALDH1A1 P00352 5/20 0.59
KDM4E B2RXH2 4/20 0.59
KMT2A Q03164 7/20 0.53
MEN1 O00255 5/20 0.53
MAPT P10636 4/20 0.53
TDP1 Q9NUW8 1/20 0.53
CA12 O43570 1/20 0.53
BRD4 O60885 1/20 0.53
NR1I2 O75469 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
MB P02144 1/20 0.53
CYP1A1 P04798 1/20 0.53
CA3 P07451 1/20 0.53
CYP3A4 P08684 1/20 0.53
RARG P13631 1/20 0.53
TSHR P16473 1/20 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
SCHEMBL201938 0.94 ALDH1A1 (0.64) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
Ammonia Solution, Strong SCHEMBL7802754 0.92 ALDH1A1 (0.62) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
SCHEMBL3818831 0.85 SMN1; SMN2 (1.00) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
SCHEMBL28348281 0.85 ALDH1A1 (0.64) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
Benzaldehyde SCHEMBL4562813 0.84 NAPRT (0.60) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
SCHEMBL6792137 0.83 CYP17A1 (0.60) SMN1; SMN2HTTL3MBTL1ALDH1A1KMT2A
SCHEMBL15331203 0.83 SMN1; SMN2 (0.59) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
SCHEMBL8702167 0.82 CYP2A6 (0.63) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
SCHEMBL13703841 0.81 SMN1; SMN2 (0.73) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E
SCHEMBL7941711 0.79 SMN1; SMN2 (0.64) SMN1; SMN2HTTL3MBTL1ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
US-11225655-B2 Bi-functional complexes and methods for making and using such complexes NUEVOLUTION A/S (DK) 2022-01-18 US disclosed
EP-3540059-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES Nuevolution A/S (DK) 2019-09-18 EP disclosed
EP-2558577-B1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION AS (DK) 2018-12-12 EP disclosed
US-20130281324-A1 BI-FUNCTINAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2013-10-24 US disclosed
US-20040147573-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-29 US disclosed
US-20040110809-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-06-10 US disclosed
EP-1370536-A1 METALLOPROTEINASE INHIBITORS AstraZeneca AB (SE) 2003-12-17 EP disclosed
EP-1370538-A1 METALLOPROTEINASE INHIBITORS AstraZeneca AB (SE) 2003-12-17 EP disclosed
WO-2002074752-A1 METALLOPROTEINASE INHIBITORS ASTRAZENECA AB (SE) 2002-09-26 WO disclosed
WO-2002074750-A1 METALLOPROTEINASE INHIBITORS ASTRAZENECA AB (SE) 2002-09-26 WO 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 (2 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-20040110809-A1 Metalloproteinase inhibitors MMP9, MMP2, MMP3 SMN1; SMN2 3091/4885HTT 4695/4885L3MBTL1 3691/4885
US-20040147573-A1 Metalloproteinase inhibitors MMP12, MMP7, MMP10 SMN1; SMN2 2809/4885HTT 4139/4885L3MBTL1 3113/4885

“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.