SCHEMBL3604120

SCHEMBL3604120

CC(C)c1ccc(S(=O)(=O)Nc2cncc(N3CCN(Cc4ccccc4)CC3)c2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.48
MALT1 Q9UDY8 1/20 0.46
DRD2 P14416 1/20 0.46
ALDH1A1 P00352 6/20 0.46
GAA P10253 4/20 0.46
LMNA P02545 3/20 0.46
MEN1 O00255 1/20 0.46
NR4A1 P22736 1/20 0.46
OPRM1 P35372 1/20 0.46
OPRD1 P41143 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
TP53 P04637 2/20 0.45
NAMPT P43490 1/20 0.44
USP2 O75604 3/20 0.44
HSD17B10 Q99714 3/20 0.44
KDM4E B2RXH2 2/20 0.44
ALOX12 P18054 2/20 0.44
FAAH O00519 1/20 0.44
SMN1; SMN2 Q16637 5/20 0.44

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
SCHEMBL3607102 0.85 KDM2B (0.50) MAPTDRD2ALDH1A1KMT2AKDM4E
SCHEMBL3609962 0.81 HTR6 (0.52) MAPTDRD2KDM4EALOX12
Hydrochloric Acid SCHEMBL3609692 0.80 HTR6 (0.51) MAPTDRD2KDM4EALOX12
SCHEMBL15247183 0.73 DRD4 (0.71) MAPTALDH1A1LMNAKDM4EFAAH
SCHEMBL1546189 0.72 BCHE (0.48) ALDH1A1LMNASLC2A1
SCHEMBL26055149 0.71 DRD4 (0.70) MAPTDRD2ALDH1A1LMNATP53
SCHEMBL1546220 0.69 SLC2A1 (0.54) MALT1DRD2ALDH1A1GAALMNA
SCHEMBL4689833 0.69 DRD2 (0.48) DRD2GAALMNAKMT2AKDM4E
SCHEMBL2625885 0.69 SCN9A (0.50) MAPTDRD2ALDH1A1GAALMNA
SCHEMBL19561880 0.68 PGR (0.63) MAPTDRD2ALDH1A1LMNATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8497273-B2 Heterocyclic compounds suitable for treating disorders that respond to modulation of the serotonin 5HT6 receptor ABBOTT GMBH & CO. KG (DE) 2013-07-30 US disclosed
US-20100075960-A1 BENZIMIDAZOLE THIOPHENE COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2010-03-25 US disclosed
US-20100048582-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2010-02-25 US disclosed
EP-2074110-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR Abbott GmbH & Co. KG (DE) 2009-07-01 EP disclosed
CN-101421264-A Is suitable for treating serotonin 5HT6Heterocyclic compounds for receptor-modulated responsive disorders ABBOTT GMBH & CO KG (DE) 2009-04-29 CN disclosed
WO-2007118900-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2007-10-25 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 (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-20100048582-A1 HETEROCYCLIC COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR HTR6, HTR1A, HTR2C MAPT 2565/4885MALT1 2539/4885DRD2 71/4885
US-20100075960-A1 BENZIMIDAZOLE THIOPHENE COMPOUNDS ABCB1, CYP3A5, CYP3A4 MAPT 1151/4885MALT1 2360/4885DRD2 2878/4885

“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.