SCHEMBL5562243

SCHEMBL5562243

Cc1cc(C)c(S(=O)(=O)NCCNS(=O)(=O)c2c(C)cc(C)cc2C)c(C)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.67
FABP4 P15090 1/20 0.65
MEN1 O00255 3/20 0.63
KMT2A Q03164 3/20 0.63
CA1 P00915 1/20 0.61
CA2 P00918 1/20 0.61
MMP1 P03956 1/20 0.61
MMP2 P08253 1/20 0.61
MMP9 P14780 1/20 0.61
MMP8 P22894 1/20 0.61
MMP13 P45452 1/20 0.61
LMNA P02545 2/20 0.57
NR2F2 P24468 1/20 0.57
HTT P42858 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
MAPT P10636 3/20 0.54
GAA P10253 2/20 0.54
POLB P06746 2/20 0.54
FGB P02675 1/20 0.54
ALOX12 P18054 1/20 0.53

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
SCHEMBL5963342 0.92 FABP4 (0.76) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL3687291 0.90 L3MBTL1 (0.61) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL11448202 0.88 L3MBTL1 (0.59) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL17101162 0.88 L3MBTL1 (0.59) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL17101159 0.88 FABP4 (0.66) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL8576092 0.87 MAPT (0.69) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL17703608 0.85 FABP4 (0.63) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL4746858 0.85 FABP4 (0.68) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL3867855 0.85 CA1 (0.59) L3MBTL1FABP4MEN1KMT2ACA1
SCHEMBL19499893 0.85 L3MBTL1 (0.56) L3MBTL1FABP4MEN1KMT2ACA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1492794-B1 PIPERAZINE SUBSTITUTED ARYL BENZODIAZEPINES AND THEIR USE AS DOPAMINE RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PSYCHOTIC DISORDERS LILLY CO ELI (US) 2007-12-12 EP disclosed
US-7214673-B2 For therapy of psychosis and bipolar disorder ELI LILLY AND COMPANY (US) 2007-05-08 US disclosed
US-20050203296-A1 For therapy of psychosis and bipolar disorder ELI LILLY AND COMPANY 2005-09-15 US disclosed
EP-1492794-A1 PIPERAZINE SUBSTITUTED ARYL BENZODIAZEPINES AND THEIR USE AS DOPAMINE RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PSYCHOTIC DISORDERS ELI LILLY AND COMPANY (US) 2005-01-05 EP disclosed
WO-2003082877-A1 PIPERAZINE SUBSTITUTED ARYL BENZODIAZEPINES AND THEIR USE AS DOPAMINE RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PSYCHOTIC DISORDERS ELI LILLY AND COMPANY (US) 2003-10-09 WO 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-20050203296-A1 For therapy of psychosis and bipolar disorder DRD4, AFF4, DRD2 L3MBTL1 3095/4885FABP4 2482/4885MEN1 4508/4885

“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.