SCHEMBL8551280

SCHEMBL8551280

Cn1c(/C=C/c2ccc(Cl)cc2)nc2ccccc21

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 12/20 0.77
RAB9A P51151 12/20 0.77
KDM4E B2RXH2 10/20 0.77
MAPT P10636 8/20 0.77
ALDH1A1 P00352 8/20 0.77
L3MBTL1 Q9Y468 5/20 0.77
PKM P14618 3/20 0.77
KMT2A Q03164 3/20 0.77
SMN1; SMN2 Q16637 9/20 0.70
LMNA P02545 2/20 0.70
CDK5 Q00535 1/20 0.70
PAX8 Q06710 1/20 0.70
CDK5R1 Q15078 1/20 0.70
RCE1 Q9Y256 1/20 0.70
RXFP1 Q9HBX9 2/20 0.67
TP53 P04637 4/20 0.60
TDP1 Q9NUW8 4/20 0.60
ATP4A P20648 1/20 0.54
ATP4B P51164 1/20 0.54
GAA P10253 5/20 0.52

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
SCHEMBL8548385 1.00 NPC1 (0.77) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8551153 0.87 NPC1 (1.00) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8548400 0.86 KDM4E (0.79) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8548399 0.86 KDM4E (0.79) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8549677 0.85 NPC1 (0.77) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8593016 0.85 NPC1 (0.56) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8593013 0.85 NPC1 (0.56) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8549678 0.85 NPC1 (0.77) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8548490 0.82 RAB9A (1.00) NPC1RAB9AKDM4EMAPTALDH1A1
SCHEMBL8548487 0.82 RAB9A (1.00) NPC1RAB9AKDM4EMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210395203-A1 DUAL ACTING FKBP12 AND FKBP52 INHIBITORS PLEX PHARMACEUTICALS, INC. 2021-12-23 US disclosed
US-20200399219-A1 DUAL ACTING FKBP12 AND FKBP52 INHIBITORS PLEX PHARMACEUTICALS, INC. 2020-12-24 US disclosed
WO-2016115360-A1 C-MYC LIGANDS CAPABLE OF DIMERIZING IN AN AQUEOUS SOLUTION, AND METHODS OF USING SAME COFERON, INC. (US) 2016-07-21 WO disclosed
EP-0830345-A1 STYRYL BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF SMOOTH MUSCLE CELL PROLIFERATION AMERICAN HOME PRODUCTS CORPORATION (US) 1998-03-25 EP disclosed
WO-1996039391-A1 STYRYL BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF SMOOTH MUSCLE CELL PROLIFERATION AMERICAN HOME PRODUCTS CORPORATION (US) 1996-12-12 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 (2 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-20200399219-A1 DUAL ACTING FKBP12 AND FKBP52 INHIBITORS FKBP2, FKBP1B, FKBP1A NPC1 1443/4885RAB9A 1223/4885KDM4E 4652/4885
US-20210395203-A1 DUAL ACTING FKBP12 AND FKBP52 INHIBITORS FKBP2, FKBP1B, FKBP1A NPC1 1443/4885RAB9A 1223/4885KDM4E 4652/4885

“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.