SCHEMBL18891775

SCHEMBL18891775

CCc1ccc2ccccc2c1NO

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNJ11 Q14654 4/20 0.42
ABCC9 O60706 2/20 0.42
ABCC8 Q09428 2/20 0.42
KCNJ8 Q15842 2/20 0.42
NCEH1 Q6PIU2 1/20 0.42
G6PD P11413 1/20 0.41
HCRTR1 O43613 1/20 0.41
ATM Q13315 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
SLC2A1 P11166 1/20 0.40
ALDH1A1 P00352 1/20 0.39
CYP2A6 P11509 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
SLC40A1 Q9NP59 1/20 0.39

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
SCHEMBL8171726 0.85 NCEH1 (0.44) KCNJ11ABCC9ABCC8KCNJ8NCEH1
SCHEMBL27937799 0.83 KCNH2 (0.42) KCNJ11ABCC9ABCC8KCNJ8NCEH1
SCHEMBL11517897 0.82 MEN1 (0.47) KCNJ11ABCC9ABCC8KCNJ8NCEH1
SCHEMBL10967385 0.81 ACP3 (0.45) KCNJ11ABCC9ABCC8KCNJ8NCEH1
SCHEMBL23367961 0.79 KDM4E (0.43) KCNJ11ABCC9ABCC8KCNJ8ATM
SCHEMBL27680069 0.79 KDM1A (0.46) G6PDATMMEN1KMT2ASLC2A1
SCHEMBL1402654 0.76 CYP2A6 (0.46) NCEH1ATMALDH1A1CYP2A6TSHR
SCHEMBL887267 0.75 KDM1A (0.51) MEN1KMT2AALDH1A1
SCHEMBL2167788 0.75
SCHEMBL29886792 0.75

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-10308653-B2 Diazepane derivatives and uses thereof DANA-FARBER CANCER INSTITUTE, INC. (US) 2019-06-04 US disclosed
US-20170145023-A1 DIAZEPANE DERIVATIVES AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2017-05-25 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-10308653-B2 Diazepane derivatives and uses thereof BRDT, BRD4, BAZ2A KCNJ11 3612/4885ABCC9 2961/4885ABCC8 2518/4885
US-20170145023-A1 DIAZEPANE DERIVATIVES AND USES THEREOF BRDT, BRD4, BAZ2A KCNJ11 3612/4885ABCC9 2961/4885ABCC8 2518/4885

“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.