SCHEMBL6798835

SCHEMBL6798835

COc1cc(C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)c(-c2ccc(C)cc2)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 6/20 0.47
SMN1; SMN2 Q16637 2/20 0.44
TP53 P04637 2/20 0.44
MAPT P10636 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
LMNA P02545 1/20 0.43
HTR2C P28335 5/20 0.42
HTR2B P41595 5/20 0.42
HTR2A P28223 3/20 0.42
ABCB1 P08183 1/20 0.42
RXFP1 Q9HBX9 1/20 0.41

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
SCHEMBL6805026 0.91 HTR2C (0.51) EIF2AK3SMN1; SMN2HTR2CHTR2BHTR2A
SCHEMBL6667948 0.91 EIF2AK3 (0.45) EIF2AK3SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6670489 0.91 EIF2AK3 (0.49) EIF2AK3SMN1; SMN2TP53MAPTNPC1
SCHEMBL6802672 0.90 EIF2AK3 (0.50) EIF2AK3SMN1; SMN2TP53MAPTNPC1
SCHEMBL6667964 0.90 EIF2AK3 (0.50) EIF2AK3SMN1; SMN2TP53MAPTNPC1
SCHEMBL6668503 0.89 EIF2AK3 (0.51) EIF2AK3SMN1; SMN2TP53MAPTNPC1
SCHEMBL6804070 0.89 MEN1 (0.46) EIF2AK3SMN1; SMN2TP53MAPTNPC1
SCHEMBL6805146 0.89 EIF2AK3 (0.47) EIF2AK3SMN1; SMN2TP53MAPTNPC1
Hydrochloric Acid SCHEMBL6664580 0.88 EIF2AK3 (0.50) EIF2AK3SMN1; SMN2TP53MAPTNPC1
SCHEMBL6644622 0.88 MEN1 (0.48) EIF2AK3SMN1; SMN2TP53MAPTNPC1

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-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 EIF2AK3 2638/4885SMN1; SMN2 1854/4885TP53 4791/4885

“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.