SCHEMBL6500016

SCHEMBL6500016

O=C(Nc1ccc2c(c1)CC(NC(=O)c1ccccn1)C2)C1=C(c2ccc(C(F)(F)F)cc2)CCCC1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
APOB P04114 14/20 0.56
MTTP P55157 14/20 0.54
SMO Q99835 5/20 0.54

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
SCHEMBL6499652 0.89 KDR (0.48) APOBMTTPSMO
SCHEMBL6498482 0.83 APOB (0.69) APOBMTTPSMO
SCHEMBL6502746 0.77 SMO (0.48) APOBMTTPSMO
SCHEMBL6487662 0.76 TRPV1 (0.49) APOBMTTPSMO
SCHEMBL6488729 0.75 TRPV1 (0.51) APOBMTTPSMO
SCHEMBL6487840 0.75 TRPV1 (0.48) APOBMTTPSMO
SCHEMBL6500685 0.75 TRPV1 (0.48) APOBMTTPSMO
SCHEMBL6500678 0.75 TRPV1 (0.48) APOBMTTPSMO
SCHEMBL6488986 0.74 TRPV1 (0.49) APOBMTTPSMO
SCHEMBL6489158 0.74 SMO (0.46) APOBMTTPSMO

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 US disclosed
EP-1472226-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-03 EP disclosed
WO-2003045921-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-05 WO 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 APOB 1/4885MTTP 677/4885SMO 2580/4885

“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.