SCHEMBL8420520

SCHEMBL8420520

CCn1c(Cc2ccccc2)nc2ccccc21

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.73
MEN1 O00255 5/20 0.72
KMT2A Q03164 5/20 0.72
PKM P14618 1/20 0.72
SMN1; SMN2 Q16637 3/20 0.67
TP53 P04637 3/20 0.67
MAPT P10636 3/20 0.67
HTT P42858 2/20 0.67
NPSR1 Q6W5P4 2/20 0.65
CYP1A2 P05177 2/20 0.65
CYP2D6 P10635 2/20 0.65
CYP3A4 P08684 1/20 0.65
CYP2C9 P11712 1/20 0.65
CYP2C19 P33261 1/20 0.65
RECQL P46063 1/20 0.59
KDM4E B2RXH2 1/20 0.54
ALDH1A1 P00352 1/20 0.54
HPGD P15428 1/20 0.54
MAPK1 P28482 1/20 0.54
HSD17B10 Q99714 1/20 0.54

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
SCHEMBL15685952 0.85 LMNA (1.00) LMNAMEN1KMT2ASMN1; SMN2TP53
SCHEMBL15314759 0.83 POLB (0.74) LMNAMEN1KMT2APKMSMN1; SMN2
SCHEMBL8223761 0.83 LMNA (0.68) LMNAMEN1KMT2ASMN1; SMN2TP53
SCHEMBL2900203 0.82 MEN1 (0.66) LMNAMEN1KMT2APKMSMN1; SMN2
SCHEMBL10670593 0.81 LMNA (0.66) LMNAMEN1KMT2ASMN1; SMN2TP53
Iodide SCHEMBL2900263 0.81 MEN1 (0.64) LMNAMEN1KMT2APKMSMN1; SMN2
Iodide SCHEMBL2892303 0.81 MEN1 (0.64) LMNAMEN1KMT2APKMSMN1; SMN2
SCHEMBL982499 0.80 MAPK1 (0.75) LMNAMEN1KMT2APKMTP53
SCHEMBL15643258 0.80 APEX1 (0.71) LMNAMEN1KMT2ASMN1; SMN2TP53
SCHEMBL28238574 0.80 LMNA (0.68) LMNAMEN1KMT2APKMSMN1; SMN2

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-20100144591-A1 BENZIMIDAZOLE DERIVATIVES AND METHODS OF USE THEREOF SCHERING CORPORATION 2010-06-10 US disclosed
US-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant SCHERING CORPORATION 2007-06-21 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 (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-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant CNR2, GPR119, GLP1R LMNA 4032/4885MEN1 991/4885KMT2A 193/4885
US-20100144591-A1 BENZIMIDAZOLE DERIVATIVES AND METHODS OF USE THEREOF GPR119, GK, GCK LMNA 2589/4885MEN1 4310/4885KMT2A 3347/4885

“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.