SCHEMBL6805220

SCHEMBL6805220

Cc1ccc(C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)c(-c2ccc(F)cc2)c1C

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 1/20 0.45
MTTP P55157 3/20 0.43
APOB P04114 2/20 0.43
SMO Q99835 1/20 0.43
POLB P06746 1/20 0.43
TSHR P16473 1/20 0.43
HTR2C P28335 11/20 0.43
HTR2B P41595 11/20 0.43
HTR2A P28223 8/20 0.43
LMNA P02545 1/20 0.39
AVPR2 P30518 1/20 0.39
AVPR1A P37288 1/20 0.39

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
SCHEMBL6804445 0.94 EIF2AK3 (0.46) EIF2AK3MTTPAPOBSMOPOLB
SCHEMBL6664165 0.94 EIF2AK3 (0.46) EIF2AK3MTTPAPOBSMOHTR2C
SCHEMBL6804744 0.92 HTR2C (0.46) EIF2AK3MTTPAPOBSMOHTR2C
SCHEMBL6799789 0.92 SMO (0.54) EIF2AK3MTTPAPOBSMOHTR2C
SCHEMBL6803779 0.87 EIF2AK3 (0.48) EIF2AK3SMOPOLBTSHRHTR2C
SCHEMBL6670014 0.86 EIF2AK3 (0.45) EIF2AK3MTTPAPOBSMOHTR2C
SCHEMBL6804049 0.86 SMO (0.50) EIF2AK3SMOPOLBTSHRHTR2C
SCHEMBL6803919 0.85 EIF2AK3 (0.48) EIF2AK3SMOPOLBTSHRHTR2C
SCHEMBL6804425 0.85 MTTP (0.52) EIF2AK3MTTPAPOBSMOHTR2C
SCHEMBL6650734 0.84 EIF2AK3 (0.47) EIF2AK3MTTPAPOBSMOHTR2C

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 2638/4885MTTP 108/4885APOB 1/4885

“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.