SCHEMBL30035233

SCHEMBL30035233

Nc1ccc2cccc(Cl)c2n1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 5/20 0.59
PLAU P00749 3/20 0.59
BACE1 P56817 2/20 0.59
MCHR1 Q99705 11/20 0.53
LMNA P02545 1/20 0.46
PDE10A Q9Y233 1/20 0.46
NOS2 P35228 1/20 0.45

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
SCHEMBL13906830 1.00 NCF1 (0.59) NCF1PLAUBACE1MCHR1LMNA
SCHEMBL845037 0.82 SLC40A1 (0.45) NCF1PLAUBACE1MCHR1LMNA
SCHEMBL29683992 0.82 SLC40A1 (0.45) NCF1PLAUBACE1MCHR1LMNA
SCHEMBL21975961 0.77 NCF1 (0.63) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL6845198 0.75 NCF1 (0.58) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL23548885 0.74 XPO1 (0.41) LMNAPDE10A
SCHEMBL15228915 0.74 BACE1 (1.00) NCF1PLAUBACE1MCHR1NOS2
SCHEMBL2757274 0.74 METAP2 (0.59)
SCHEMBL361523 0.74 NCF1 (1.00) NCF1PLAUBACE1MCHR1
SCHEMBL3850693 0.74 XPO1 (0.41) BACE1LMNAPDE10A

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
EP-4635942-A1 QUINOLINE DERIVATIVE COMPOUNDS OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF Jiangsu Carephar Pharmaceutical Co., Ltd (CN) 2025-10-22 EP disclosed
CN-118373771-A Quinoline derivative compound or pharmaceutically acceptable salt thereof, and preparation method and application thereof 江苏柯菲平医药股份有限公司 2024-07-23 CN disclosed