SCHEMBL24427823

SCHEMBL24427823

Cc1ncc(-c2ccc(N)nc2F)[nH]1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PIM2 Q9P1W9 7/20 0.39
▸ PIM1 P11309 7/20 0.39
▸ PIM3 Q86V86 5/20 0.39
▸ CYP2A6 P11509 1/20 0.38
▸ F11 P03951 2/20 0.33
▸ HRH1 P35367 1/20 0.33
▸ HRH4 Q9H3N8 1/20 0.33
▸ NOS3 P29474 2/20 0.32
▸ NOS2 P35228 2/20 0.32
▸ NOS1 P29475 1/20 0.32
▸ BAZ2B Q9UIF8 1/20 0.32

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
SCHEMBL24427822 0.83 NOS3 (0.42) CYP2A6HRH1HRH4NOS3NOS2
SCHEMBL24427364 0.80 CYP2A6 (0.36) CYP2A6HRH1HRH4NOS3NOS2
SCHEMBL24427806 0.75 CYP2A6 (0.39) CYP2A6HRH1HRH4BAZ2B
SCHEMBL17832296 0.73 NOS3 (0.34) PIM2PIM1PIM3NOS3NOS2
SCHEMBL24427771 0.72 CYP2A6 (0.36) CYP2A6HRH1HRH4BAZ2B
SCHEMBL20390886 0.70 CYP2A6 (0.44) CYP2A6HRH1HRH4NOS3NOS2
SCHEMBL14511616 0.70 MEN1 (0.44) CYP2A6HRH1HRH4
SCHEMBL17832297 0.70 SLC9A1 (0.36) PIM2PIM1PIM3F11NOS3
SCHEMBL30564706 0.70 IDO1 (0.50) PIM2PIM1PIM3
SCHEMBL24427493 0.70 NOS3 (0.32) PIM2PIM1PIM3NOS3NOS2

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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 — — US disclosed
EP-3998263-A1 TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Jemincare Pharmaceuticals Co., Ltd. (CN) 2022-05-18 — — EP 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 PIM2 4168/4885PIM1 3541/4885PIM3 4684/4885

“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.

Send feedback