SCHEMBL949348

SCHEMBL949348

CC(=O)c1cn(S(=O)(=O)c2ccc(C)cc2)c2ccccc12

nearest known ligand 0.82

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.82
SMN1; SMN2 Q16637 1/20 0.82
ALOX5 P09917 7/20 0.67
PTGS2 P35354 1/20 0.64
KDM4E B2RXH2 1/20 0.63
UBE2N P61088 1/20 0.63
L3MBTL1 Q9Y468 1/20 0.61
AKR1C3 P42330 1/20 0.61
AKR1C1 Q04828 1/20 0.61
PLK1 P53350 1/20 0.60
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
HTR6 P50406 5/20 0.57
ALK Q9UM73 1/20 0.54
CA2 P00918 1/20 0.53
CA9 Q16790 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
SCHEMBL13302218 0.90 ALOX5 (0.68) LMNASMN1; SMN2ALOX5PTGS2KDM4E
SCHEMBL30393652 0.90 LMNA (1.00) LMNASMN1; SMN2ALOX5PTGS2AKR1C3
SCHEMBL949716 0.90 LMNA (1.00) LMNASMN1; SMN2ALOX5PTGS2AKR1C3
SCHEMBL12748306 0.89 AKR1C3 (0.78) LMNASMN1; SMN2ALOX5PTGS2KDM4E
SCHEMBL29414776 0.89 AKR1C3 (0.78) LMNASMN1; SMN2ALOX5PTGS2KDM4E
SCHEMBL30689046 0.88 ALOX5 (0.65) LMNASMN1; SMN2ALOX5PTGS2KDM4E
SCHEMBL22638205 0.88 ALOX5 (0.65) LMNASMN1; SMN2ALOX5PTGS2KDM4E
SCHEMBL28709439 0.85 HDAC1 (0.69) LMNASMN1; SMN2ALOX5PTGS2KDM4E
SCHEMBL946441 0.85 LMNA (0.76) LMNASMN1; SMN2ALOX5AKR1C3AKR1C1
SCHEMBL31202601 0.85 LMNA (0.76) LMNASMN1; SMN2ALOX5PTGS2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115925686-A Meridianin derivatives, coupling synthesis method and application thereof promoted by Lewis acid 贵州医科大学 2023-04-07 CN disclosed
US-7875605-B2 1-Benzenesulfonyl-3-(4-methylpiperazin-1-ylmethyl)-5-nitro-1 H-indole; 1-[[5-Bromo-1-(2-Bromo-4-methoxybenzenesulfonyl)-indo1-3-yl]methyl][1,4]diazepane; useful for treating psychotic and neurodegenerative disorders e.g. schizophrenia, Alzheimer's disease, Parkinson's disease and Huntington's chorea SUVEN LIFE SCIENCES LIMITED (IN) 2011-01-25 US disclosed
US-7595339-B2 CB1 modulator compounds ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed
US-7595339-B2 CB1 modulator compounds ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed
US-7595339-B2 CB1 modulator compounds ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed
US-20080287504-A1 CB1 MODULATOR COMPOUNDS ALLEN JENNIFER REBECCA 2008-11-20 US disclosed
US-20080287504-A1 CB1 MODULATOR COMPOUNDS ALLEN JENNIFER REBECCA 2008-11-20 US disclosed
US-20080287504-A1 CB1 MODULATOR COMPOUNDS ALLEN JENNIFER REBECCA 2008-11-20 US disclosed
EP-1581492-B1 N-ARYLSULFONYL-3-SUBSTITUTED INDOLES HAVING SEROTONIN RECEPTOR AFFINITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM SUVEN LIFE SCIENCES LTD (IN) 2008-07-16 EP disclosed
US-7276516-B2 CB1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-10-02 US disclosed
US-7276516-B2 CB1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-10-02 US disclosed
US-20070088018-A1 Cb1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-04-19 US disclosed
US-20070088018-A1 Cb1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-04-19 US disclosed
US-20060223890-A1 N-arylsulfonyl-3-substituted indoles having serotonin receptor affinity, process for their preparation and pharmaceutical composition containing them SUVEN LIFE SCIENCES LIMITED (IN) 2006-10-05 US disclosed
EP-1581492-A1 N-ARYLSULFONYL-3-SUBSTITUTED INDOLES HAVING SEROTONIN RECEPTOR AFFINITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM Suven Life Sciences Limited (IN) 2005-10-05 EP disclosed
WO-2004048330-A1 N-ARYLSULFONYL-3-SUBSTITUTED INDOLES HAVING SEROTONIN RECEPTOR AFFINITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM SUVEN LIFE SCIENCES LIMITED (IN) 2004-06-10 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 (3 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-20070088018-A1 Cb1 antagonist compounds CNR1, CNR2, CHRNA5 LMNA 1948/4885SMN1; SMN2 546/4885ALOX5 1552/4885
US-20060223890-A1 N-arylsulfonyl-3-substituted indoles having serotonin receptor affinity, process for their preparation and pharmaceutical composition containing them HTR3A, HTR3C, HTR2C LMNA 2304/4885SMN1; SMN2 2056/4885ALOX5 1752/4885
US-20080287504-A1 CB1 MODULATOR COMPOUNDS CNR1, CNR2, MAG LMNA 2183/4885SMN1; SMN2 628/4885ALOX5 1490/4885

“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.