SCHEMBL24092002

SCHEMBL24092002

Nc1ccc2cccc(F)c2n1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 5/20 0.59
PLAU P00749 2/20 0.59
BACE1 P56817 2/20 0.59
MCHR1 Q99705 11/20 0.53
SMN1; SMN2 Q16637 1/20 0.46
NOS2 P35228 1/20 0.45
REV1 Q9UBZ9 1/20 0.43

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
SCHEMBL31683661 0.78 SLC40A1 (0.42) NCF1PLAUBACE1MCHR1SMN1; SMN2
SCHEMBL1967396 0.78 SLC40A1 (0.42) NCF1PLAUBACE1MCHR1SMN1; SMN2
SCHEMBL21975961 0.77 NCF1 (0.63) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL28088094 0.76 BACE1 (0.45) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL6845198 0.75 NCF1 (0.58) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL378207 0.74 METAP2 (0.59) SMN1; SMN2
SCHEMBL15228915 0.74 BACE1 (1.00) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL361523 0.74 NCF1 (1.00) NCF1PLAUBACE1MCHR1
SCHEMBL1967101 0.74 PFKFB3 (0.42) NCF1PLAUSMN1; SMN2
SCHEMBL30035233 0.74 NCF1 (0.59) NCF1PLAUBACE1MCHR1NOS2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11952380-B2 Substituted bicyclic heterocyclic compounds as PRMT5 inhibitors LUPIN LIMITED (IN) 2024-04-09 US disclosed
CN-111712498-B Substituted bicyclic heterocyclic compounds as PRMT5 inhibitors 鲁平有限公司 2023-09-29 CN disclosed
US-11198699-B2 Compounds targeting PRMT5 ALIGOS THERAPEUTICS, INC. (US) 2021-12-14 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-11198699-B2 Compounds targeting PRMT5 PRMT5, PRMT1, PRMT6 NCF1 3116/4885PLAU 3140/4885BACE1 2330/4885
US-11952380-B2 Substituted bicyclic heterocyclic compounds as PRMT5 inhibitors PRMT5, PRMT1, PRMT3 NCF1 3660/4885PLAU 3657/4885BACE1 1210/4885

“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.