SCHEMBL21453788

SCHEMBL21453788

c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)c4cccc6c7cccc8sc9cccc(c%10ccccc%10n5c64)c9c87)n3)cc2)cc1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.33
HSD17B10 Q99714 3/20 0.33
NPY5R Q15761 2/20 0.33
TSHR P16473 1/20 0.33
TSPO P30536 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
HPGD P15428 3/20 0.32
LMNA P02545 3/20 0.32
TP53 P04637 2/20 0.32
RAB9A P51151 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
NPC1 O15118 1/20 0.32
PIK3CA P42336 1/20 0.32
PI4KA P42356 1/20 0.32
PI4KB Q9UBF8 1/20 0.32
MEN1 O00255 3/20 0.31
KMT2A Q03164 3/20 0.31
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 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
SCHEMBL21453790 0.99 KDM4E (0.33) KDM4EHSD17B10NPY5RTSHRTSPO
SCHEMBL21454071 0.98 TSPO (0.33) KDM4EHSD17B10NPY5RTSHRTSPO
SCHEMBL21454113 0.97 NPY5R (0.32) KDM4EHSD17B10NPY5RTSHRTSPO
SCHEMBL21453485 0.95 ADORA2A (0.31) KDM4EHSD17B10ADORA2AADORA1HPGD
SCHEMBL21453484 0.94 ADORA2A (0.32) KDM4EHSD17B10NPY5RTSHRADORA2A
SCHEMBL21453489 0.93 PIK3CA (0.32) TSPOADORA2AADORA1PIK3CAPI4KA
SCHEMBL21454087 0.93 NPY5R (0.31) KDM4EHSD17B10NPY5RTSHRTSPO
SCHEMBL21454074 0.92 MEN1 (0.39) KDM4EHSD17B10NPY5RTSHRTSPO
SCHEMBL21454090 0.92 NPY5R (0.31) KDM4EHSD17B10NPY5RTSHRADORA2A
SCHEMBL21453822 0.92 ADORA2A (0.30) KDM4EHSD17B10ADORA2AADORA1HPGD

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-11038121-B2 9 membered ring carbazole compounds Beijing Summer Sprout Technology Co., Ltd. (CN) 2021-06-15 US disclosed
US-20190312214-A1 9 MEMBERED RING CARBAZOLE COMPOUNDS BEIJING SUMMER SPROUT TECHNOLOGY CO., LTD (CN) 2019-10-10 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-11038121-B2 9 membered ring carbazole compounds SLC25A21, OCIAD2, OXA1L KDM4E 3723/4885HSD17B10 1511/4885NPY5R 3583/4885
US-20190312214-A1 9 MEMBERED RING CARBAZOLE COMPOUNDS SLC25A21, OCIAD2, OXA1L KDM4E 3723/4885HSD17B10 1511/4885NPY5R 3583/4885

“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.