SCHEMBL4334929

SCHEMBL4334929

COc1c(C(=O)NCCSC)ccc2[nH]nc(-c3cc4ccccc4s3)c12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
JAK2 O60674 1/20 0.39
JAK3 P52333 1/20 0.39
MAPK10 P53779 1/20 0.37
MAPT P10636 1/20 0.37
MAPK1 P28482 1/20 0.37
DRD3 P35462 6/20 0.37
DRD2 P14416 5/20 0.37
DRD1 P21728 2/20 0.37
HTR1A P08908 2/20 0.37
DRD4 P21917 2/20 0.37
HTR2A P28223 2/20 0.37
ADRA1D P25100 1/20 0.37
HTR2C P28335 1/20 0.37
ADRA1A P35348 1/20 0.37
ADRA1B P35368 1/20 0.37
HTR2B P41595 1/20 0.37
NAMPT P43490 1/20 0.36
MAPKAPK2 P49137 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL13198254 0.88 DRD2 (0.40) JAK2JAK3MAPK10DRD3DRD2
SCHEMBL4332920 0.87 JAK2 (0.42) LMNAJAK2JAK3MAPK10MAPK1
SCHEMBL4339889 0.85 BRD4 (0.46) LMNAJAK2JAK3MAPK10MAPT
SCHEMBL2865451 0.84 MAPK10 (0.42) JAK2JAK3MAPK10DRD2DRD4
SCHEMBL4329228 0.84 HPGD (0.44) JAK2JAK3MAPK10MAPTRAB9A
SCHEMBL4334979 0.84 MAPT (0.44) LMNAMAPK10MAPTMAPK1RAB9A
SCHEMBL4335810 0.84 JAK2 (0.39) JAK2JAK3MAPK10DRD3DRD2
SCHEMBL4348178 0.83 LMNA (0.45) LMNAJAK2JAK3MAPTMAPK1
SCHEMBL2861021 0.83 PIP5K1C (0.46) JAK2JAK3MAPK10MAPKAPK2RAB9A
SCHEMBL4332224 0.82 MAPT (0.46) MAPTMAPK1

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 LMNA 1893/4885JAK2 145/4885JAK3 776/4885

“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.