SCHEMBL2863387

SCHEMBL2863387

O=C(NCCc1ccccc1O)c1ccc2[nH]nc(-c3csc4ccccc34)c2c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 8/20 0.55
MAPK3 P27361 4/20 0.55
CSNK1D P48730 1/20 0.45
GSK3B P49841 1/20 0.44
TTK P33981 3/20 0.44
FLT3 P36888 1/20 0.44
MAPT P10636 1/20 0.43
SIRT1 Q96EB6 1/20 0.42
CYP2C19 P33261 1/20 0.42
MAPK8 P45983 1/20 0.42

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
SCHEMBL2867287 0.79 MAP2K4 (0.51) MAPK1MAPK3
SCHEMBL5378071 0.78 MAPK1 (0.48) MAPK1MAPK3TTKFLT3MAPK8
SCHEMBL5379661 0.77 MAPK1 (0.46) MAPK1MAPK3GSK3BFLT3MAPT
SCHEMBL2863385 0.76 MAPK1 (0.52) MAPK1MAPK3TTK
SCHEMBL13198136 0.76 MAPK1 (0.62) MAPK1MAPK3GSK3B
SCHEMBL2863392 0.73 MAPK1 (0.42) MAPK1MAPK3TTK
SCHEMBL2861551 0.72 L3MBTL1 (0.60) GSK3BSIRT1CYP2C19
SCHEMBL2868308 0.70 CDK4 (0.60) GSK3BSIRT1
SCHEMBL2865232 0.69 MAPK1 (0.53) MAPK1MAPK3CSNK1DTTKFLT3
SCHEMBL13373568 0.67 FLT3 (0.55) MAPK1MAPK3CSNK1DFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7776890-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-17 US disclosed
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed
US-20090203691-A1 Novel 1H-indazole compounds OINUMA HITOSHI 2009-08-13 US disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-6982274-B2 1H-indazole compound EISAI CO., LTD. (JP) 2006-01-03 US disclosed
US-20050282880-A1 Novel 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-12-22 US disclosed
US-20040127538-A1 Novel 1h-indazole compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-07-01 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 (3 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-20090203691-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPK1 1/4885MAPK3 2/4885CSNK1D 134/4885
US-20040127538-A1 Novel 1h-indazole compound MAPK1, MAPK14, MAPK3 MAPK1 1/4885MAPK3 3/4885CSNK1D 90/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPK1 1/4885MAPK3 2/4885CSNK1D 134/4885

“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.