SCHEMBL30974103

SCHEMBL30974103

Fc1ccc2c(c1)C1(CC1)CO2

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 4/20 0.45
AKR1B10 O60218 1/20 0.45
MAPT P10636 1/20 0.45
AKR1A1 P14550 1/20 0.45
CHRNA7 P36544 1/20 0.36
NR3C2 P08235 1/20 0.35
KDM1A O60341 1/20 0.35
HTR2C P28335 1/20 0.34
BACE1 P56817 1/20 0.34
FABP6 P51161 1/20 0.33

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
SCHEMBL3742950 0.88 HTR2C (0.46) AKR1B1AKR1B10MAPTAKR1A1CHRNA7
Hydrochloric Acid SCHEMBL2800247 0.87 HTR2C (0.44) AKR1B1AKR1B10MAPTAKR1A1CHRNA7
SCHEMBL8062832 0.85 AKR1B1 (0.48) AKR1B1AKR1B10MAPTAKR1A1
SCHEMBL30353231 0.83 AKR1B1 (0.55) AKR1B1AKR1B10MAPTAKR1A1KDM1A
SCHEMBL12084199 0.79 OPRM1 (0.41) AKR1B1CHRNA7
SCHEMBL30697940 0.77 BACE1 (0.50) MAPTBACE1
SCHEMBL16659190 0.77 CYP3A4 (0.44) MAPT
SCHEMBL13226300 0.75 ALDH1A1 (0.42) AKR1B1AKR1B10MAPTAKR1A1
SCHEMBL12899197 0.75 ALDH1A1 (0.42) AKR1B1AKR1B10MAPTAKR1A1
SCHEMBL13640842 0.75 CHRNA7 (0.41) AKR1B1AKR1B10MAPTAKR1A1CHRNA7

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
CN-118930547-A Ureido-substituted fused heteroaryl compounds, preparation method thereof and application thereof in medicines 江苏恒瑞医药股份有限公司 2024-11-12 CN disclosed
CN-118515674-A Amide compound, preparation method thereof and application thereof in medicine 江苏恒瑞医药股份有限公司 2024-08-20 CN disclosed