SCHEMBL24726064

SCHEMBL24726064

Cc1[nH]c(-c2ccc(N)nn2)nc1Cl

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TLR9 Q9NR96 2/20 0.35
▸ TLR8 Q9NR97 2/20 0.35
▸ TLR7 Q9NYK1 2/20 0.35
▸ OPRK1 P41145 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ LMNA P02545 1/20 0.33
▸ HSD11B1 P28845 1/20 0.32
▸ SLC6A2 P23975 2/20 0.31
▸ SLC6A4 P31645 2/20 0.31
▸ SLC6A3 Q01959 2/20 0.31
▸ NOS3 P29474 1/20 0.31
▸ NOS1 P29475 1/20 0.31
▸ NOS2 P35228 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ HSD17B10 Q99714 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
SCHEMBL24427634 0.75 TLR9 (0.37) TLR9TLR8TLR7HSD11B1SLC6A2
SCHEMBL24427630 0.70 SLC9A1 (0.35) NOS3NOS1NOS2GAA
SCHEMBL24427895 0.69 MEN1 (0.50) KMT2ALMNAKDM4ENPC1GAA
SCHEMBL22545493 0.67 BCAT2 (0.39) TLR9TLR8TLR7LMNASLC6A2
SCHEMBL29393106 0.62 SLC6A2 (0.50) KMT2AHSD11B1SLC6A2SLC6A4SLC6A3
SCHEMBL1752781 0.62 SLC6A2 (0.50) KMT2AHSD11B1SLC6A2SLC6A4SLC6A3
SCHEMBL11996731 0.62 SMN1; SMN2 (0.50) TLR9TLR8TLR7KMT2ALMNA
SCHEMBL31490392 0.62 — —
SCHEMBL1255843 0.62 — —
SCHEMBL15347711 0.60 KMT2A (0.42) OPRK1KMT2AGAA

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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 — — 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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof TFPI, TFPI2, F11 TLR9 4672/4885TLR8 3476/4885TLR7 2931/4885

“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.

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