SCHEMBL24837384

SCHEMBL24837384

CCN1CCC2(CC1)CC(S(C)(=N)=O)C2

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TSHR P16473 1/20 0.33
HSD11B1 P28845 2/20 0.32
MMP1 P03956 1/20 0.32
MMP9 P14780 1/20 0.32
MMP13 P45452 1/20 0.32
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
SCHEMBL15871710 0.86 CYP2D6 (0.38) CYP2D6SMN1; SMN2TSHRHSD11B1MMP1
SCHEMBL24010012 0.80 TSHR (0.37) CYP2D6SMN1; SMN2TSHR
SCHEMBL26400792 0.76 CYP2D6 (0.36) CYP2D6SMN1; SMN2MMP1MMP9MMP13
SCHEMBL24009185 0.76 SMN1; SMN2 (0.42) SMN1; SMN2HSD11B1KDM4E
SCHEMBL24308819 0.74 TSHR (0.43) CYP2D6SMN1; SMN2TSHRHSD11B1KDM4E
SCHEMBL15100017 0.71 TSHR (0.40) SMN1; SMN2TSHRHSD11B1KDM4EGAA
SCHEMBL24009201 0.71
SCHEMBL15871711 0.71 CYP2D6 (0.66) CYP2D6SMN1; SMN2TSHRCYP3A4CYP2C9
SCHEMBL20962687 0.70 TSHR (0.39) SMN1; SMN2TSHRHSD11B1KDM4EGAA
SCHEMBL15113488 0.70 TSHR (0.39) SMN1; SMN2TSHRHSD11B1KDM4EGAA

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-11780849-B2 Imino sulfanone inhibitors of ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2023-10-10 US disclosed
US-20230002406-A1 IMINO SULFANONE INHIBITORS OF ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2023-01-05 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 (2 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-11780849-B2 Imino sulfanone inhibitors of ENPP1 ENPP1, ENPP3, SMPD1 CYP2D6 2442/4885SMN1; SMN2 820/4885TSHR 4083/4885
US-20230002406-A1 IMINO SULFANONE INHIBITORS OF ENPP1 ENPP1, ENPP3, SMPD1 CYP2D6 2442/4885SMN1; SMN2 820/4885TSHR 4083/4885

“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.