SCHEMBL12090346

SCHEMBL12090346

COc1ccc2c(CO)nn(C)c2c1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 1/20 0.44
▸ HTR3A P46098 1/20 0.43
▸ DYRK1A Q13627 7/20 0.43
▸ MAOA P21397 1/20 0.41
▸ PDE5A O76074 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ KAT2B Q92831 1/20 0.40
▸ SCN9A Q15858 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ LMNA P02545 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ HASPIN Q8TF76 1/20 0.39
▸ EGFR P00533 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ KDR P35968 1/20 0.39

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
SCHEMBL10271492 0.87 HASPIN (0.46) KDM4CHTR3ADYRK1AMAOAALDH1A1
SCHEMBL12090340 0.82 DYRK1A (0.48) KDM4CHTR3ADYRK1AALDH1A1HTT
SCHEMBL20520453 0.79 PDGFRA (0.41) ALDH1A1
SCHEMBL30258317 0.79 PDGFRA (0.41) ALDH1A1
SCHEMBL12090307 0.79 KDM4C (0.42) KDM4CHTR3ADYRK1AALDH1A1KAT2B
SCHEMBL12347982 0.78 ADORA2A (0.55) KDM4CHTR3ADYRK1AMAOAALDH1A1
SCHEMBL23530187 0.77 KDM4C (0.43) KDM4CHTR3ADYRK1AMAOAALDH1A1
SCHEMBL29550150 0.77 KDM4C (0.43) KDM4CHTR3ADYRK1AMAOAALDH1A1
SCHEMBL13899522 0.77 KDR (0.59) KDM4CHTR3ADYRK1AMAOAALDH1A1
SCHEMBL15792236 0.77 KDM4C (0.43) KDM4CHTR3ADYRK1AMAOAALDH1A1

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 1 patent. 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

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 KDM4C 4312/4885HTR3A 13/4885DYRK1A 1380/4885

“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.

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