SCHEMBL4334979

SCHEMBL4334979

COc1c(C(=O)NCc2cccs2)ccc2[nH]nc(-c3cc4ccccc4s3)c12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.44
TP53 P04637 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
HPGD P15428 7/20 0.42
POLB P06746 3/20 0.42
TTK P33981 1/20 0.41
GAA P10253 5/20 0.41
ALDH1A1 P00352 5/20 0.41
HSD17B10 Q99714 5/20 0.41
KDM4E B2RXH2 3/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 3/20 0.40
MAPK1 P28482 3/20 0.40
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
ALOX15 P16050 1/20 0.40
ALOX12 P18054 1/20 0.40
CASP1 P29466 1/20 0.40

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
SCHEMBL4339889 0.93 BRD4 (0.46) MAPTTP53SMN1; SMN2HPGDPOLB
SCHEMBL4332224 0.87 MAPT (0.46) MAPTSMN1; SMN2HPGDPOLBGAA
SCHEMBL4329228 0.86 HPGD (0.44) MAPTSMN1; SMN2HPGDALDH1A1HSD17B10
SCHEMBL4334972 0.86 JAK2 (0.38) MAPTSMN1; SMN2HPGDALDH1A1HSD17B10
SCHEMBL4333960 0.86 MAPK10 (0.37) SMN1; SMN2HPGDALDH1A1KDM4ELMNA
SCHEMBL2867630 0.85 SMN1; SMN2 (0.51) MAPTSMN1; SMN2HPGDALDH1A1KDM4E
SCHEMBL13635937 0.85 MAPK10 (0.40) LMNAMAPK10
SCHEMBL4341067 0.84 RAB9A (0.46) MAPTTP53SMN1; SMN2HPGDPOLB
SCHEMBL4335941 0.84 MAPT (0.49) MAPTTP53SMN1; SMN2HPGDPOLB
SCHEMBL4334929 0.84 LMNA (0.41) MAPTLMNAMAPK1RAB9AMAPK10

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
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-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-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 (2 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 MAPT 2644/4885TP53 1560/4885SMN1; SMN2 4812/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 MAPT 2644/4885TP53 1560/4885SMN1; SMN2 4812/4885

“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.