SCHEMBL4284703

SCHEMBL4284703

CCC(=O)Cn1cnc2ccccc21

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.61
NPC1 O15118 1/20 0.61
EGLN3 Q9H6Z9 1/20 0.56
APAF1 O14727 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
LMNA P02545 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
ALPL P05186 2/20 0.55
ALPG P10696 2/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2D6 P10635 1/20 0.55
CYP2C9 P11712 1/20 0.55
CYP2C19 P33261 1/20 0.55
ALPI P09923 1/20 0.55
PLAA Q9Y263 1/20 0.55
CDYL2 Q8N8U2 1/20 0.53
CDYL Q9Y232 1/20 0.53
CDY1; CDY1B Q9Y6F8 1/20 0.53
HTT P42858 1/20 0.53

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
SCHEMBL10881570 0.83 KDM4E (0.65) KDM4ENPC1EGLN3APAF1TDP1
SCHEMBL1035783 0.81 EGLN3 (0.71) KDM4ENPC1EGLN3APAF1TDP1
SCHEMBL7404412 0.80 ALDH1A1 (0.65) KDM4ENPC1TDP1SMN1; SMN2LMNA
SCHEMBL3041706 0.80 EGLN3 (0.60) KDM4ENPC1EGLN3APAF1TDP1
SCHEMBL11982379 0.80 SMN1; SMN2 (0.66) KDM4ENPC1TDP1SMN1; SMN2LMNA
SCHEMBL1038315 0.80 KDM4E (0.69) KDM4ENPC1EGLN3APAF1TDP1
Hydrogen Sulfide SCHEMBL28767930 0.80 EGLN3 (0.69) KDM4ENPC1EGLN3APAF1TDP1
SCHEMBL11460254 0.80 KDM4E (0.65) KDM4ENPC1EGLN3APAF1TDP1
Hydrochloric Acid SCHEMBL1082612 0.80 EGLN3 (0.69) KDM4ENPC1EGLN3APAF1TDP1
SCHEMBL27864830 0.80 TDP1 (0.63) KDM4ENPC1EGLN3APAF1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382946-A1 POLYPEPTIDE OR PROTEIN DIRECTIONAL MODIFICATION METHOD BASED ON SULFHYDRYL-ALKENYL AZIDE COUPLING Changzhou University (CN) 2023-11-30 US disclosed
US-20090176831-A1 Compounds and Methods for Treating Cancer and Diseases of the Central Nervous System OSTA BIOTECHNOLOGIES (CA) 2009-07-09 US disclosed
US-7482469-B2 2-(benzimidazol-1-yl)-acetamide bisaryl derivatives N.V. ORGANON (NL) 2009-01-27 US disclosed
US-20070112034-A1 2-(benzimidazol-1-yl)-acetamide bisaryl derivatives AKZO NOBEL N.V. (NL) 2007-05-17 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 (3 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-20230382946-A1 POLYPEPTIDE OR PROTEIN DIRECTIONAL MODIFICATION METHOD BASED ON SULFHYDRYL-ALKENYL AZIDE COUPLING PTMS, CBS, CHAMP1 KDM4E 4700/4885NPC1 4725/4885EGLN3 3194/4885
US-20070112034-A1 2-(benzimidazol-1-yl)-acetamide bisaryl derivatives TRPV1, TRPV3, TRPV2 KDM4E 4243/4885NPC1 387/4885EGLN3 988/4885
US-20090176831-A1 Compounds and Methods for Treating Cancer and Diseases of the Central Nervous System HMOX1, HMOX2, CYC1 KDM4E 4294/4885NPC1 708/4885EGLN3 348/4885

“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.