SCHEMBL4334476

SCHEMBL4334476

CC(C)[C@@H](CO)NC(=O)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 3/20 0.48
MAOB P27338 3/20 0.38
MAOA P21397 1/20 0.38
JAK2 O60674 1/20 0.38
JAK3 P52333 1/20 0.38
SIRT6 Q8N6T7 1/20 0.36
SYK P43405 1/20 0.36
POLB P06746 1/20 0.36
TP53 P04637 1/20 0.36
MAPT P10636 1/20 0.36
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
SIRT2 Q8IXJ6 1/20 0.35
SIRT1 Q96EB6 1/20 0.35
TACR3 P29371 1/20 0.35
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL13198263 1.00 MKNK1 (0.48) MKNK1MAOBMAOAJAK2JAK3
SCHEMBL4327632 0.88 MKNK1 (0.47) MKNK1MAOBMAOAJAK2JAK3
SCHEMBL4341132 0.86 ALDH1A1 (0.41) MAOBMAOAJAK2JAK3SIRT6
SCHEMBL4346837 0.85 MKNK1 (0.46) MKNK1MAOBMAOAJAK2JAK3
SCHEMBL4341086 0.83 MAPK1 (0.41) JAK2JAK3KDR
SCHEMBL4331298 0.81 KDM4E (0.42) MAOBJAK2JAK3POLBTP53
SCHEMBL4336807 0.81 TRPV3 (0.44) JAK2JAK3SIRT2SIRT1TAS1R3
SCHEMBL13198256 0.81 TRPV3 (0.44) JAK2JAK3SIRT2SIRT1TAS1R3
SCHEMBL2872600 0.80 KDM4E (0.45) MAOBJAK2JAK3POLBTP53
SCHEMBL2864933 0.79 PIP5K1C (0.48) MAOBJAK2JAK3SIRT2SIRT1

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
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-20050282880-A1 Novel 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-12-22 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 (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-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MKNK1 233/4885MAOB 2911/4885MAOA 3053/4885

“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.