SCHEMBL25554341

SCHEMBL25554341

Cc1cc(Oc2cc(C#N)ccc2-c2ccc(CN)cn2)n(C)n1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 9/20 0.39
KDM1A O60341 1/20 0.35
CYP11B2 P19099 3/20 0.33
CYP11B1 P15538 3/20 0.33
CYP19A1 P11511 2/20 0.33
LOXL2 Q9Y4K0 1/20 0.33
MAPT P10636 1/20 0.32
TSHR P16473 1/20 0.32
RECQL P46063 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
PRKDC P78527 1/20 0.32
GRM5 P41594 1/20 0.31

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
SCHEMBL30257252 1.00 NSD2 (0.39) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL30257266 0.92 NSD2 (0.34) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL25057820 0.92 NSD2 (0.34) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL30257311 0.88 NSD2 (0.38) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL25554404 0.88 NSD2 (0.38) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL25554346 0.88 NSD2 (0.38) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL30353064 0.88 NSD2 (0.38) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL30353075 0.87 NSD2 (0.37) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL30257237 0.87 NSD2 (0.37) NSD2KDM1ACYP11B2CYP11B1CYP19A1
SCHEMBL30353051 0.87 SCN9A (0.40) NSD2CYP11B2CYP11B1CYP19A1NPSR1

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-20230167073-A1 ARYL OR HETEROARYL DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2023-06-01 US disclosed
US-20230167073-A1 ARYL OR HETEROARYL DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2023-06-01 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-20230167073-A1 ARYL OR HETEROARYL DERIVATIVE ARRB1, NR3C2, TRPC6 NSD2 3265/4885KDM1A 4415/4885CYP11B2 364/4885

“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.