SCHEMBL6804573

SCHEMBL6804573

Cc1cc(C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)c(-c2ccc(C(F)(F)F)cc2)cc1C

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.51
MTTP P55157 3/20 0.49
APOB P04114 2/20 0.49
HTR2A P28223 10/20 0.49
HTR2C P28335 10/20 0.49
HTR2B P41595 10/20 0.49
EIF2AK3 Q9NZJ5 1/20 0.47
RIPK1 Q13546 1/20 0.44
KDM4E B2RXH2 1/20 0.41
NR3C1 P04150 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
SCHEMBL6803858 0.92 SMO (0.52) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6804505 0.92 SMO (0.52) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6670489 0.91 EIF2AK3 (0.49) SMOHTR2AHTR2CHTR2BEIF2AK3
SCHEMBL6804688 0.91 SMO (0.61) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6805026 0.90 HTR2C (0.51) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6801953 0.89 SMO (0.52) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6801694 0.89 MTTP (0.64) SMOMTTPAPOB
SCHEMBL6808934 0.89 SMO (0.52) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6664848 0.88 HTR2A (0.53) SMOMTTPAPOBHTR2AHTR2C
SCHEMBL6805251 0.88 SMO (0.50) SMOMTTPAPOBHTR2AHTR2C

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 SMO 4390/4885MTTP 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.