SCHEMBL8260873

SCHEMBL8260873

Cc1noc(CN2CCN(c3cccc(-n4cnc5cc(-c6ccoc6)ccc54)c3)CC2)n1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 4/20 0.41
MAPT P10636 5/20 0.41
LMNA P02545 3/20 0.41
ALDH1A1 P00352 2/20 0.41
TSHR P16473 1/20 0.39
TP53 P04637 2/20 0.37
KDM4E B2RXH2 1/20 0.37
KDR P35968 2/20 0.36
AURKA O14965 1/20 0.36
HPGD P15428 2/20 0.35
GRIN1 Q05586 1/20 0.35
GRIN2B Q13224 1/20 0.35
NT5E P21589 1/20 0.35

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
SCHEMBL2650751 0.81 CYP1A2 (0.49) ALDH1A1TSHRKDRHPGDNT5E
SCHEMBL2648823 0.81 KDR (0.44) ALDH1A1KDM4EKDRNT5E
SCHEMBL2649465 0.78 HPGD (0.39) ALDH1A1TSHRTP53KDRHPGD
SCHEMBL2648039 0.78 KDR (0.40) ALDH1A1KDRHPGD
SCHEMBL2652084 0.77 ALDH1A1 (0.44) MAPTLMNAALDH1A1TSHRKDM4E
SCHEMBL6856564 0.77 ATM (0.38) LMNAALDH1A1KDRHPGDNT5E
SCHEMBL2652763 0.76 RIPK1 (0.39) ALDH1A1KDRHPGD
SCHEMBL5780420 0.76 KDR (0.36) ALDH1A1KDM4EKDRHPGDNT5E
SCHEMBL2647976 0.76 HPGD (0.42) LMNAALDH1A1KDRHPGD
SCHEMBL7819821 0.74 KDR (0.49) ALDH1A1KDRHPGDNT5E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040097570-A1 Novel benzimidazole derivatives and pharmaceutical compositions comprising these compounds NEUROSEARCH A/S 2004-05-20 US disclosed
US-20040097570-A1 Novel benzimidazole derivatives and pharmaceutical compositions comprising these compounds NEUROSEARCH A/S 2004-05-20 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-20040097570-A1 Novel benzimidazole derivatives and pharmaceutical compositions comprising these compounds GABRA1, GABRA2, GABRA4 TBK1 722/4885MAPT 906/4885LMNA 3526/4885

“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.