SCHEMBL176951

SCHEMBL176951

Cc1nn(C(=O)O)c2cc(O)ccc12

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ELANE P08246 2/20 0.42
KMO O15229 1/20 0.40
ESR1 P03372 4/20 0.40
SLC22A12 Q96S37 6/20 0.38
HTT P42858 2/20 0.37
PLA2G2A P14555 1/20 0.36
GAA P10253 1/20 0.36
GFER P55789 1/20 0.36
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TAAR1 Q96RJ0 1/20 0.35
MYC P01106 1/20 0.35
PTPN1 P18031 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
SCHEMBL23782985 0.87 GAA (0.42) ELANEHTTPLA2G2AGAAGFER
SCHEMBL793288 0.82 PDGFRA (0.54) ELANEKMOSLC22A12HTTMYC
SCHEMBL3699843 0.82 ELANE (0.41) ELANEKMOSLC22A12SMN1; SMN2
SCHEMBL17514107 0.82 ELANE (0.41) ELANEKMOSLC22A12LMNAHPGD
SCHEMBL28311685 0.82 SLC22A12 (0.56) ELANEKMOSLC22A12HTT
SCHEMBL11897866 0.80 ESR1 (0.38) KMOESR1SLC22A12PLA2G2A
SCHEMBL11897154 0.80 SLC22A12 (0.41) ESR1SLC22A12
SCHEMBL11897091 0.80 ESR1 (0.37) ESR1HTTGAAHPGDSMN1; SMN2
SCHEMBL176815 0.80 SLC22A12 (0.39) ESR1SLC22A12HTTPLA2G2A
SCHEMBL176840 0.79 ESR2 (0.41) ELANEKMOESR1SLC22A12

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
US-20120225909-A1 INDAZOLE ANALOG ASAHI KASEI PHARMA CORPORATION (JP) 2012-09-06 US disclosed
EP-2484668-A1 INDAZOLE ANALOGUE Asahi Kasei Pharma Corporation (JP) 2012-08-08 EP disclosed
EP-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP 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-20120225909-A1 INDAZOLE ANALOG ADRB3, ADRB1, ADRB2 ELANE 1921/4885KMO 625/4885ESR1 1355/4885

“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.