SCHEMBL6799088

SCHEMBL6799088

Cc1ccc(C)n1-c1cccc(CC(=O)N2CCOc3cc(NC(=O)c4ccccc4-c4ccc(C(F)(F)F)cc4)ccc32)n1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.46
GAA P10253 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
SMO Q99835 1/20 0.42
MTTP P55157 12/20 0.41
APOB P04114 9/20 0.41
HPGD P15428 1/20 0.39
KMT2A Q03164 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
SCHEMBL6803946 0.93 KDM4E (0.39) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6805396 0.88 SMO (0.47) KDM4EGAASMN1; SMN2SMOMTTP
SCHEMBL6799658 0.88 KDM4E (0.46) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6809779 0.86 SMO (0.55) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6803373 0.83 KDM4E (0.40) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6804891 0.82 KDM4E (0.45) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6805922 0.81 RIPK1 (0.41) KDM4ESMN1; SMN2MAPTSMOMTTP
SCHEMBL6805417 0.81 SMO (0.47) KDM4EGAASMN1; SMN2ALDH1A1LMNA
SCHEMBL6666513 0.81 MTTP (0.40) SMN1; SMN2LMNAMAPTSMOMTTP
SCHEMBL6804990 0.80 MAPT (0.44) SMN1; SMN2LMNAMAPTSMO

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 KDM4E 2600/4885GAA 2694/4885SMN1; SMN2 1854/4885

“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.