SCHEMBL24686372

SCHEMBL24686372

CCc1cc(C2SCCCS2)ccc1OC(=O)/C=C/c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
ESR1 P03372 1/20 0.40
ESR2 Q92731 1/20 0.40
KMT2A Q03164 6/20 0.39
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
RAB9A P51151 1/20 0.38
MEN1 O00255 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HTR1A P08908 1/20 0.37
MMP1 P03956 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL25412467 0.86 TSHR (0.47) LMNAL3MBTL1KMT2ARAB9AMEN1
SCHEMBL25412469 0.86 TSHR (0.47) LMNAL3MBTL1KMT2ARAB9AMEN1
SCHEMBL29793393 0.86 ESR1 (0.42) LMNAL3MBTL1ESR1ESR2KMT2A
SCHEMBL29793383 0.85 LMNA (0.43) LMNAL3MBTL1ESR1ESR2KMT2A
SCHEMBL24686277 0.83 KMT2A (0.56) LMNAESR1ESR2KMT2AMAOA
SCHEMBL29793354 0.83 KMT2A (0.56) LMNAESR1ESR2KMT2AMAOA
SCHEMBL31154563 0.81 TNFRSF1A (0.48) LMNAL3MBTL1KMT2ARAB9AMEN1
SCHEMBL25410639 0.78 KMT2A (0.48) LMNAL3MBTL1KMT2AMAOBRAB9A
SCHEMBL25410633 0.78 KMT2A (0.48) LMNAL3MBTL1KMT2AMAOBRAB9A
SCHEMBL29793366 0.78 KMT2A (0.48) LMNAL3MBTL1KMT2AMAOBRAB9A

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-20220235024-A1 ACYLOXY SUBSTITUTED PHENYL DITHIANE DERIVATIVES Renovel Innovations, Inc. 2022-07-28 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-20220235024-A1 ACYLOXY SUBSTITUTED PHENYL DITHIANE DERIVATIVES AADAC, TBXA2R, DECR2 LMNA 3110/4885L3MBTL1 3854/4885ESR1 3726/4885

“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.