SCHEMBL5971987

SCHEMBL5971987

O=S(=O)(c1ccc(F)cc1)c1c[nH]c2ccc(Br)cc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.59
▸ KMT2A Q03164 3/20 0.59
▸ SMN1; SMN2 Q16637 4/20 0.55
▸ LMNA P02545 3/20 0.55
▸ HTT P42858 3/20 0.55
▸ KDM4E B2RXH2 2/20 0.52
▸ MAPT P10636 3/20 0.50
▸ PKM P14618 1/20 0.47
▸ HDAC3 O15379 1/20 0.44
▸ HDAC4 P56524 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC7 Q8WUI4 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC10 Q969S8 1/20 0.44
▸ HDAC11 Q96DB2 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ HDAC9 Q9UKV0 1/20 0.44
▸ HDAC5 Q9UQL6 1/20 0.44
▸ POLB P06746 2/20 0.43

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
SCHEMBL22802288 0.91 MAPT (0.55) MEN1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL3566797 0.85 HDAC3 (0.57) MEN1KMT2AMAPTHDAC3HDAC4
SCHEMBL18591261 0.79 GPR84 (0.50) MEN1KMT2AMAPTGPR84HTR1A
SCHEMBL5971960 0.77 HTR6 (0.50) LMNAKDM4EMAPTHDAC3HDAC4
SCHEMBL30091335 0.77 LMNA (0.49) MEN1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL22158064 0.77 FEN1 (0.44) MAPTHDAC3HDAC4HDAC1HDAC7
SCHEMBL28920451 0.76 MET (0.58) MEN1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL30091143 0.76 MET (0.58) MEN1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL18555016 0.75 GPR84 (0.50) MEN1KMT2AMAPTGPR84HTR1A
SCHEMBL947424 0.75 GUSB (0.43) MEN1KMT2ASMN1; SMN2LMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1309384-C 4-piperazinyl benzenesulfonyl indoles with 5-HT6 receptor affinity HOFFMANN LA ROCHE (CH) 2007-04-11 — — CN disclosed
EP-1556037-B1 4-PIPERAZINYL BENZENESULFONYL INDOLES WITH 5-HT6 RECEPTOR AFFINITY HOFFMANN LA ROCHE (CH) 2006-11-02 — — EP disclosed
US-7022708-B2 4-piperazinyl benzenesulfonyl indoles and uses thereof ROCHE PALO ALTO LLC (US) 2006-04-04 — — US disclosed
CN-1705480-A 4-piperazinyl benzenesulfonyl indoles with 5-HT6 receptor affinity HOFFMANN LA ROCHE (CH) 2005-12-07 — — CN disclosed
EP-1556037-A1 4-PIPERAZINYL BENZENESULFONYL INDOLES WITH 5-HT6 RECEPTOR AFFINITY F. HOFFMANN-LA ROCHE AG (CH) 2005-07-27 — — EP disclosed
US-20040087593-A1 4-Piperazinyl benzenesulfonyl indoles and uses thereof ROCHE PALO ALTO LLC 2004-05-06 — — US disclosed
WO-2004035047-A1 4-PIPERAZINYL BENZENESULFONYL INDOLES WITH 5-HT6 RECEPTOR AFFINITY F. HOFFMANN-LA ROCHE AG (CH) 2004-04-29 — — 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-20040087593-A1 4-Piperazinyl benzenesulfonyl indoles and uses thereof HTR6, HTR4, HTR5A MEN1 4043/4885KMT2A 2696/4885SMN1; SMN2 4456/4885

“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.

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