SCHEMBL16394281

SCHEMBL16394281

O=S(=O)(CN1CCCCC1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ HTR7 P34969 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ ALDH1A1 P00352 5/20 0.47
▸ LMNA P02545 3/20 0.47
▸ PSIP1 O75475 1/20 0.47
▸ ATM Q13315 1/20 0.46
▸ LTA4H P09960 1/20 0.46
▸ TSHR P16473 3/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ HPGD P15428 2/20 0.44
▸ SIGMAR1 Q99720 1/20 0.44

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
SCHEMBL13604236 0.81 KMT2A (0.71) POLBSMN1; SMN2HTR7MEN1KMT2A
SCHEMBL5280569 0.81 HTR6 (0.50) POLBSMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL14476103 0.79 MEN1 (0.73) POLBSMN1; SMN2HTR7MEN1KMT2A
SCHEMBL9389577 0.74 TSHR (0.59) POLBMEN1KMT2ALTA4HTSHR
SCHEMBL8915376 0.74 L3MBTL1 (0.50) POLBSMN1; SMN2HTR7KMT2AALDH1A1
SCHEMBL10409579 0.74 SIGMAR1 (0.55) POLBSMN1; SMN2HTR7MEN1KMT2A
SCHEMBL10409520 0.74 SIGMAR1 (0.55) POLBSMN1; SMN2HTR7MEN1KMT2A
SCHEMBL4957448 0.73 ATM (0.54) POLBSMN1; SMN2HTR7ALDH1A1LMNA
SCHEMBL12425968 0.72 SMN1; SMN2 (1.00) POLBSMN1; SMN2ALDH1A1LMNAHTT
SCHEMBL13604224 0.72 RCE1 (0.63) POLBSMN1; SMN2ALDH1A1TSHRHTT

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-20150025057-A1 Triazine-oxadiazoles NOVARTIS AG (CH) 2015-01-22 — — 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 (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-20150025057-A1 Triazine-oxadiazoles OPRK1, OPRD1, OPRL1 POLB 3927/4885SMN1; SMN2 1684/4885HTR7 611/4885

“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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