SCHEMBL24897650

SCHEMBL24897650

CC(=O)Nc1cc(-c2ccc(F)c(C(F)F)n2)ccn1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 5/20 0.56
AAK1 Q2M2I8 7/20 0.50
GAK O14976 1/20 0.50
DAPK3 O43293 1/20 0.50
JAK2 O60674 1/20 0.50
ROCK2 O75116 1/20 0.50
DAPK1 P53355 1/20 0.50
TYRO3 Q06418 1/20 0.50
DMPK Q09013 1/20 0.50
HIPK4 Q8NE63 1/20 0.50
MKNK2 Q9HBH9 1/20 0.50
BMP2K Q9NSY1 1/20 0.50
PIK3C3 Q8NEB9 4/20 0.49
CYP3A4 P08684 3/20 0.47
TGFBR2 P37173 3/20 0.46
MAPK14 Q16539 3/20 0.45
GSK3B P49841 2/20 0.45
CSNK1D P48730 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
SCHEMBL30185629 1.00 TGFBR1 (0.56) TGFBR1AAK1GAKDAPK3JAK2
SCHEMBL27220598 0.90 AAK1 (0.48) TGFBR1AAK1GAKDAPK3JAK2
SCHEMBL30185619 0.89 AAK1 (0.62) TGFBR1AAK1GAKDAPK3JAK2
SCHEMBL24897652 0.89 AAK1 (0.62) TGFBR1AAK1GAKDAPK3JAK2
SCHEMBL17840716 0.80 TGFBR1 (0.76) TGFBR1TGFBR2MAPK14
SCHEMBL26738638 0.77 AAK1 (0.54) TGFBR1AAK1GAKBMP2K
SCHEMBL24897634 0.77 AAK1 (0.68) AAK1GAKDAPK3JAK2ROCK2
SCHEMBL24897683 0.77 AAK1 (0.68) AAK1GAKDAPK3JAK2ROCK2
SCHEMBL24897651 0.76 AAK1 (0.67) AAK1GAKDAPK3JAK2ROCK2
SCHEMBL24897632 0.76 AAK1 (0.67) AAK1GAKDAPK3JAK2ROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240343720-A1 AAK1 INHIBITOR AND USE THEREOF XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2024-10-17 US disclosed
EP-4371980-A1 AAK1 INHIBITOR AND USE THEREOF Xizang Haisco Pharmaceutical Co., Ltd. (CN) 2024-05-22 EP disclosed
CN-117715899-A AAK1 inhibitors and uses thereof 西藏海思科制药有限公司 2024-03-15 CN disclosed
WO-2023284838-A1 AAK1 INHIBITOR AND USE THEREOF 四川海思科制药有限公司 2023-01-19 WO disclosed
WO-2023284838-A1 AAK1 INHIBITOR AND USE THEREOF 四川海思科制药有限公司 2023-01-19 WO 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-20240343720-A1 AAK1 INHIBITOR AND USE THEREOF AAK1, ADCK1, ADCK5 TGFBR1 4566/4885AAK1 1/4885GAK 131/4885

“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.