SCHEMBL8288268

SCHEMBL8288268

CCC1Nc2ccccc2N1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 5/20 0.46
BRD4 O60885 4/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
ALOX15 P16050 1/20 0.43
CASP1 P29466 1/20 0.43
CASP7 P55210 1/20 0.43
GFER P55789 1/20 0.43
NOS2 P35228 2/20 0.42
BRPF1 P55201 1/20 0.40
HTR5A P47898 4/20 0.37
EP300 Q09472 1/20 0.36
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
USP2 O75604 1/20 0.33
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.33
JAK2 O60674 1/20 0.33

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
SCHEMBL29154389 0.75 MEN1 (0.41) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL13684679 0.74 TDP1 (0.49) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL24289281 0.74 MEN1 (0.39) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL12379793 0.74 HTR2A (0.41) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL14685789 0.73 GAA (0.39) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL25506285 0.72 MEN1 (0.47) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL11756149 0.70 MAPT (0.71) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL13892507 0.70 MEN1 (0.37) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL21669403 0.70 MAPT (0.41) CREBBPBRD4MEN1KMT2AGAA
SCHEMBL16510220 0.70 MAPT (0.41) CREBBPBRD4MEN1KMT2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295163-A1 TETRACYCLIC DERIVATIVE, METHOD FOR PREPARING SAME AND USE THEREOF IN MEDICINE ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2023-09-21 US disclosed
WO-2023113561-A1 COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE COMPRISING SAME 주식회사 엘지화학 2023-06-22 WO disclosed
EP-3442955-B1 SELECTIVE D3 DOPAMINE RECEPTOR AGONISTS AND METHODS OF THEIR USE US HEALTH (US) 2021-09-29 EP disclosed
EP-1506214-B1 6-11 BICYCLIC KETOLIDE DERIVATIVES ENANTA PHARM INC (US) 2010-01-20 EP disclosed
US-20070281937-A1 Ion Channel Modulators SCION PHARMACEUTICALS, INC. 2007-12-06 US disclosed
WO-2005087750-A1 ION CHANNEL MODULATORS WYETH (US) 2005-09-22 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-20070281937-A1 Ion Channel Modulators CACNA1B, CACNA1C, TRPV1 CREBBP 1448/4885BRD4 807/4885MEN1 3147/4885
US-20230295163-A1 TETRACYCLIC DERIVATIVE, METHOD FOR PREPARING SAME AND USE THEREOF IN MEDICINE KRAS, NRAS, RHOA CREBBP 1582/4885BRD4 3355/4885MEN1 107/4885

“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.