SCHEMBL24837459

SCHEMBL24837459

CC(C)Oc1ccc(S(=N)(=O)C2CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP14 P50281 4/20 0.47
MMP2 P08253 3/20 0.47
MMP9 P14780 3/20 0.47
MMP3 P08254 3/20 0.47
DHCR7 Q9UBM7 1/20 0.46
FFAR4 Q5NUL3 1/20 0.43
MMP1 P03956 3/20 0.41
MMP13 P45452 3/20 0.41
ALDH1A3 P47895 1/20 0.41
KMT2A Q03164 1/20 0.40
CDK1 P06493 3/20 0.39
CCNB1 P14635 3/20 0.39
CCNE1 P24864 3/20 0.39
CDK2 P24941 3/20 0.39
CCNT1 O60563 2/20 0.39
CDK4 P11802 2/20 0.39
CCND1 P24385 2/20 0.39
KDR P35968 2/20 0.39
CDK9 P50750 2/20 0.39
CDK7 P50613 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
SCHEMBL24010099 0.81 MMP13 (0.55) MMP2MMP9MMP1MMP13NPC1
SCHEMBL24931277 0.77 FFAR4 (0.49) MMP14MMP2MMP9MMP3DHCR7
SCHEMBL23624990 0.76 POLB (0.42) CDK1CCNB1CCNE1CDK2CCNT1
SCHEMBL24008845 0.74 GAA (0.48) MMP2MMP9MMP1MMP13KMT2A
SCHEMBL930312 0.74 PKM (0.58) MMP14MMP2MMP9MMP3DHCR7
SCHEMBL24931293 0.73 ALDH1A1 (0.50) KMT2APOLBNPC1HPGDRAB9A
SCHEMBL9034923 0.72 PTGS2 (0.55) MMP14MMP2MMP9MMP3FFAR4
Hydrochloric Acid SCHEMBL4771073 0.72 MMP2 (0.43) MMP14MMP2MMP9MMP3DHCR7
SCHEMBL486801 0.72 HTR6 (0.46) KMT2ARAB9ASMN1; SMN2CA12CA1
SCHEMBL4613497 0.72 HTR6 (0.54) MMP14MMP2MMP9MMP3FFAR4

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 MMP14 4032/4885MMP2 3150/4885MMP9 2926/4885
US-20230002406-A1 IMINO SULFANONE INHIBITORS OF ENPP1 ENPP1, ENPP3, SMPD1 MMP14 4032/4885MMP2 3150/4885MMP9 2926/4885

“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.