SCHEMBL23940249

SCHEMBL23940249

CCNC(=O)c1cn(C(C)(C)C)c2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.55
LMNA P02545 2/20 0.51
CREBBP Q92793 1/20 0.48
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
NR4A2 P43354 1/20 0.43
CNR1 P21554 2/20 0.42
CNR2 P34972 2/20 0.42
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPK1 P28482 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
PTPN7 P35236 1/20 0.40

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
SCHEMBL23940202 0.86 LMNA (0.46) BRD4LMNACREBBPHDAC1HDAC2
SCHEMBL23940222 0.85 KMT2A (0.47) BRD4LMNACREBBPHDAC1HDAC2
SCHEMBL23940243 0.84 ALDH1A1 (0.59) CREBBPHDAC1HDAC2ALDH1A1KDM4E
SCHEMBL23940144 0.83 CREBBP (0.49) LMNACREBBPHDAC1HDAC2CNR1
SCHEMBL23940250 0.81 BRD4 (0.71) BRD4LMNAHDAC1HDAC2NR4A2
SCHEMBL23940153 0.80 ALDH1A1 (0.50) NR4A2CNR1CNR2ALDH1A1KDM4E
SCHEMBL23940236 0.80 CREBBP (0.51) LMNACREBBPALDH1A1KDM4EL3MBTL1
SCHEMBL15458754 0.79 SMN1; SMN2 (0.51) BRD4LMNACREBBPALDH1A1KDM4E
SCHEMBL3924368 0.79 ALDH1A1 (0.53) LMNANR4A2ALDH1A1KDM4EMAPK1
SCHEMBL13209353 0.78 NR4A2 (0.65) BRD4LMNANR4A2ALDH1A1KDM4E

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-20210323966-A1 IMIDAZOPYRIDAZINE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2021-10-21 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-20210323966-A1 IMIDAZOPYRIDAZINE COMPOUNDS TYK2, JAK3, JAK1 BRD4 753/4885LMNA 4049/4885CREBBP 1002/4885

“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.