SCHEMBL24427630

SCHEMBL24427630

Cc1[nH]c(-c2ccc(N)nc2F)nc1Cl

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 2/20 0.35
▸ F11 P03951 2/20 0.32
▸ NOS3 P29474 1/20 0.32
▸ NOS1 P29475 1/20 0.32
▸ NOS2 P35228 1/20 0.32
▸ AMY1A P0DUB6 2/20 0.32
▸ PIM1 P11309 2/20 0.32
▸ PIM2 Q9P1W9 2/20 0.32
▸ PIM3 Q86V86 1/20 0.32
▸ MGAM O43451 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ SI P14410 1/20 0.31
▸ MGAM2 Q2M2H8 1/20 0.31
▸ ADORA2A P29274 1/20 0.30
▸ ADORA1 P30542 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
SCHEMBL17832297 0.90 SLC9A1 (0.36) SLC9A1F11NOS3NOS1NOS2
SCHEMBL24427493 0.76 NOS3 (0.32) NOS3NOS1NOS2PIM1PIM2
SCHEMBL24726064 0.70 TLR9 (0.35) NOS3NOS1NOS2GAA
SCHEMBL17832296 0.70 NOS3 (0.34) NOS3NOS1NOS2PIM1PIM2
SCHEMBL24427823 0.68 PIM2 (0.39) F11NOS3NOS1NOS2PIM1
SCHEMBL24427895 0.67 MEN1 (0.50) GAA
SCHEMBL24726301 0.67 PIM1 (0.31) PIM1PIM2PIM3
SCHEMBL24427896 0.65 PIK3CD (0.43) NOS3NOS2
SCHEMBL91461 0.64 — —
SCHEMBL18319850 0.64 — —

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 SLC9A1 562/4885F11 3/4885NOS3 3789/4885

“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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