SCHEMBL22130633

SCHEMBL22130633

O=C1C=Cc2c(c(-c3ccccc3)nn2S(=O)(=O)c2ccc(F)cc2)C1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ELAVL1 Q15717 4/20 0.59
▸ MAPT P10636 3/20 0.48
▸ HTT P42858 3/20 0.48
▸ LMNA P02545 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ GAA P10253 1/20 0.48
▸ KDM4E B2RXH2 2/20 0.41
▸ PKM P14618 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MITF O75030 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
SCHEMBL22130727 0.82 ELAVL1 (0.44) ELAVL1MAPTHTTGAAALDH1A1
SCHEMBL22130726 0.81 ELAVL1 (0.64) ELAVL1MAPTHTTLMNAALDH1A1
SCHEMBL22130653 0.77 ELAVL1 (0.58) ELAVL1MAPTHTTLMNAKDM4E
SCHEMBL21222486 0.74 ELAVL1 (1.00) ELAVL1MAPTHTTLMNASMN1; SMN2
SCHEMBL22130721 0.71 ELAVL1 (0.40) ELAVL1HTTSMN1; SMN2ALDH1A1NPC1
SCHEMBL22130735 0.71 HPGD (0.41) ELAVL1MAPTHTTLMNASMN1; SMN2
SCHEMBL22130678 0.68 MEN1 (0.39) ELAVL1MAPTHTTLMNASMN1; SMN2
SCHEMBL22130677 0.68 MEN1 (0.39) ELAVL1MAPTHTTLMNASMN1; SMN2
SCHEMBL22130733 0.68 HPGD (0.46) ELAVL1MAPTHTTSMN1; SMN2GAA
SCHEMBL28724128 0.65 MAPT (0.53) ELAVL1MAPTHTTLMNASMN1; SMN2

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-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy UNIVERSITA' DEGLI STUDI DI TRENTO (IT) 2020-06-23 — — 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-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy AZI2, TPMT, TYMS ELAVL1 2765/4885MAPT 4359/4885HTT 3176/4885

“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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