SCHEMBL6500792

SCHEMBL6500792

Cc1ccc(-c2c(C)cccc2C(=O)Nc2ccc(NCCc3csc(C)n3)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.52
RAB9A P51151 5/20 0.52
KDM4E B2RXH2 2/20 0.52
STAT1 P42224 2/20 0.52
SMN1; SMN2 Q16637 4/20 0.49
ALDH1A1 P00352 2/20 0.49
MAPT P10636 6/20 0.46
SMO Q99835 2/20 0.44
NAMPT P43490 1/20 0.43
TP53 P04637 3/20 0.42
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
MTTP P55157 2/20 0.41
APOB P04114 1/20 0.41
LMNA P02545 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
SCHEMBL6501350 0.91 NPC1 (0.46) NPC1RAB9AKDM4ESTAT1SMN1; SMN2
SCHEMBL6503326 0.91 SMO (0.54) NPC1RAB9AKDM4ESTAT1SMO
SCHEMBL6795866 0.86 NPC1 (0.53) NPC1RAB9AKDM4ESTAT1SMN1; SMN2
SCHEMBL6492713 0.85 MTTP (0.41) NPC1RAB9AKDM4ESTAT1SMN1; SMN2
SCHEMBL6492083 0.83 SMO (0.54) SMOTP53MTTPAPOBLMNA
SCHEMBL6499732 0.82 NPC1 (0.51) NPC1RAB9AKDM4ESTAT1SMN1; SMN2
SCHEMBL6502168 0.82 NPC1 (0.51) NPC1RAB9AKDM4ESTAT1SMN1; SMN2
SCHEMBL6488749 0.82 MTTP (0.52) NPC1RAB9AKDM4ESMN1; SMN2MAPT
SCHEMBL6495706 0.81 TP53 (0.58) KDM4ESMN1; SMN2MAPTSMOTP53
SCHEMBL6501450 0.80 NPC1 (0.43) NPC1RAB9AKDM4ESTAT1SMN1; SMN2

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 NPC1 100/4885RAB9A 4382/4885KDM4E 2286/4885

“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.