SCHEMBL6804538

SCHEMBL6804538

Cc1ccc(-c2cc(N(C)C)ccc2C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 3/20 0.47
MAPT P10636 3/20 0.43
TP53 P04637 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HTR2C P28335 7/20 0.42
SMO Q99835 2/20 0.41
POLB P06746 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
NAMPT P43490 2/20 0.39
HTR2B P41595 6/20 0.39
HTR2A P28223 4/20 0.39
RIPK1 Q13546 1/20 0.38

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
SCHEMBL6799317 0.95 EIF2AK3 (0.47) EIF2AK3MAPTTP53NPC1RAB9A
SCHEMBL6798503 0.94 EIF2AK3 (0.47) EIF2AK3MAPTTP53NPC1RAB9A
SCHEMBL6805253 0.93 EIF2AK3 (0.46) EIF2AK3MAPTTP53HTR2CSMO
SCHEMBL6802672 0.92 EIF2AK3 (0.50) EIF2AK3MAPTTP53NPC1RAB9A
SCHEMBL6805251 0.91 SMO (0.50) EIF2AK3HTR2CSMOHTR2BHTR2A
SCHEMBL6804964 0.91 HTR2C (0.47) EIF2AK3MAPTTP53HTR2CSMO
SCHEMBL6801681 0.91 EIF2AK3 (0.47) EIF2AK3MAPTTP53NPC1RAB9A
SCHEMBL6799551 0.91 EIF2AK3 (0.49) EIF2AK3HTR2CSMOHTR2BHTR2A
SCHEMBL6798695 0.90 HTR2C (0.49) EIF2AK3MAPTTP53NPC1RAB9A
SCHEMBL6668503 0.90 EIF2AK3 (0.51) EIF2AK3MAPTTP53NPC1RAB9A

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 2638/4885MAPT 4047/4885TP53 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.