SCHEMBL20920751

SCHEMBL20920751

C=Cc1cc(CCC)ccn1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 2/20 0.36
NOS2 P35228 2/20 0.36
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
THRB P10828 2/20 0.36
HDAC8 Q9BY41 1/20 0.35
LMNA P02545 2/20 0.34
KDM4E B2RXH2 1/20 0.34
CYP3A4 P08684 1/20 0.34
TSHR P16473 1/20 0.34
TLR8 Q9NR97 1/20 0.32
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
NISCH Q9Y2I1 1/20 0.30
HTR1D P28221 1/20 0.30

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
SCHEMBL24696617 0.88 TDP1 (0.41) THRBCYP3A4MEN1KMT2AL3MBTL1
SCHEMBL1972140 0.85 NOS3 (0.52) BTKNOS2NOS3NOS1HDAC8
SCHEMBL8830210 0.83 NOS2 (0.37) NOS2NOS3NOS1CNR1CNR2
SCHEMBL7089255 0.81 NOS2 (0.36) NOS2NOS3NOS1CNR1CNR2
SCHEMBL10815614 0.81 KDM4E (0.38) BTKHDAC8KDM4EALDH1A1
SCHEMBL9899588 0.77 RECQL (0.52) BTKNOS2NOS3NOS1HDAC8
SCHEMBL19728333 0.76 GABRA1 (0.37) BTKNOS2NOS3NOS1HDAC8
SCHEMBL12826953 0.74 CCR1 (0.44) NOS2NOS3NOS1CNR1CNR2
SCHEMBL487201 0.74 KDM4E (0.56) NOS2NOS3NOS1CNR1CNR2
SCHEMBL30786270 0.74 HRH3 (0.54) CYP3A4L3MBTL1

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-10266491-B2 Carbazole derivatives BRISTOL-MYERS SQUIBB COMPANY (US) 2019-04-23 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-10266491-B2 Carbazole derivatives BTK, SYK, JAK2 BTK 1/4885NOS2 601/4885NOS3 149/4885

“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.