SCHEMBL9609419

SCHEMBL9609419

O=c1c2ccccc2n(Cc2cccc(CO)c2)c2ccc([S+](c3ccc(F)cc3)c3ccc(F)cc3)cc12

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ P2RX4 Q99571 4/20 0.47
▸ ALDH1A1 P00352 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ POLB P06746 2/20 0.41
▸ GLA P06280 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ MAPT P10636 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ NTRK1 P04629 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.38
▸ RXFP1 Q9HBX9 2/20 0.38

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
SCHEMBL9609418 0.89 P2RX4 (0.47) P2RX4ALDH1A1KDM4EPOLBGLA
SCHEMBL9609423 0.85 P2RX4 (0.49) P2RX4ALDH1A1KDM4EMAPTMEN1
SCHEMBL9609417 0.80 P2RX4 (0.61) P2RX4ALDH1A1KDM4EMAPTMEN1
SCHEMBL9609426 0.79 P2RX4 (0.45) P2RX4ALDH1A1KDM4EPOLBGLA
SCHEMBL9609399 0.79 GLA (0.62) ALDH1A1KDM4EPOLBGLAHPGD
SCHEMBL9609422 0.78 P2RX4 (0.58) P2RX4ALDH1A1KDM4EMAPTMEN1
SCHEMBL9609425 0.77 HDAC6 (0.41) P2RX4ALDH1A1KDM4EPOLBGLA
SCHEMBL9609410 0.76 JAK2 (0.44) P2RX4KDM4EMAPTKMT2ASMN1; SMN2
SCHEMBL9609428 0.75 ATM (0.62) ALDH1A1KDM4EPOLBGLAHPGD
SCHEMBL9609424 0.74 IDO1 (0.45) ALDH1A1KDM4EPOLBGLAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9073854-B2 Aromatic sulfonium salt compound ADEKA CORPORATION (JP) 2015-07-07 — — US disclosed
US-20120136155-A1 AROMATIC SULFONIUM SALT COMPOUND ADEKA CORPORATION (JP) 2012-05-31 — — 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-20120136155-A1 AROMATIC SULFONIUM SALT COMPOUND F12, ASIC1, SPIN1 P2RX4 1078/4885ALDH1A1 2040/4885KDM4E 2462/4885

“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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